NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
651588 |
7jgi   |
30774 | cing | 4-filtered-FRED | STAR | entry | full | 1349 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7jgi
# This FRED archive file contains, for PDB entry <7jgi>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_7jgi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7jgi
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14541.38
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 $Troponin_C__slow_skeletal_and_cardiac_muscles_Troponin_I__cardiac A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 3 $7____5_chloronaphthalen_1_yl_sulfonyl_amino_heptanoic_acid C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 3 . 1 . 1 1
stop_
save_
save_Troponin_C__slow_skeletal_and_cardiac_muscles_Troponin_I__cardiac
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C slow skeletal and cardiac muscles Troponin I cardiac"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGSISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRSMKDDSKGKFKRPTLRRVRISADAMMQALLGARAKGHHHHHH
_Entity.Number_of_monomers 125
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 SER . 1 1
36 ILE . 1 1
37 SER . 1 1
38 THR . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 MET . 1 1
46 ARG . 1 1
47 MET . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 MET . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 SER . 1 1
70 GLY . 1 1
71 THR . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 MET . 1 1
81 MET . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 SER . 1 1
85 MET . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 SER . 1 1
90 LYS . 1 1
91 GLY . 1 1
92 LYS . 1 1
93 PHE . 1 1
94 LYS . 1 1
95 ARG . 1 1
96 PRO . 1 1
97 THR . 1 1
98 LEU . 1 1
99 ARG . 1 1
100 ARG . 1 1
101 VAL . 1 1
102 ARG . 1 1
103 ILE . 1 1
104 SER . 1 1
105 ALA . 1 1
106 ASP . 1 1
107 ALA . 1 1
108 MET . 1 1
109 MET . 1 1
110 GLN . 1 1
111 ALA . 1 1
112 LEU . 1 1
113 LEU . 1 1
114 GLY . 1 1
115 ALA . 1 1
116 ARG . 1 1
117 ALA . 1 1
118 LYS . 1 1
119 GLY . 1 1
120 HIS . 1 1
121 HIS . 1 1
122 HIS . 1 1
123 HIS . 1 1
124 HIS . 1 1
125 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
MET 45 45 1 1
ARG 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
MET 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
MET 80 80 1 1
MET 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
SER 84 84 1 1
MET 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
SER 89 89 1 1
LYS 90 90 1 1
GLY 91 91 1 1
LYS 92 92 1 1
PHE 93 93 1 1
LYS 94 94 1 1
ARG 95 95 1 1
PRO 96 96 1 1
THR 97 97 1 1
LEU 98 98 1 1
ARG 99 99 1 1
ARG 100 100 1 1
VAL 101 101 1 1
ARG 102 102 1 1
ILE 103 103 1 1
SER 104 104 1 1
ALA 105 105 1 1
ASP 106 106 1 1
ALA 107 107 1 1
MET 108 108 1 1
MET 109 109 1 1
GLN 110 110 1 1
ALA 111 111 1 1
LEU 112 112 1 1
LEU 113 113 1 1
GLY 114 114 1 1
ALA 115 115 1 1
ARG 116 116 1 1
ALA 117 117 1 1
LYS 118 118 1 1
GLY 119 119 1 1
HIS 120 120 1 1
HIS 121 121 1 1
HIS 122 122 1 1
HIS 123 123 1 1
HIS 124 124 1 1
HIS 125 125 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_7____5_chloronaphthalen_1_yl_sulfonyl_amino_heptanoic_acid
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "7 5 chloronaphthalen 1 yl sulfonyl amino heptanoic acid"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 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 2 . OR 1 1
45 2 . 3 . 1 1
45 3 . 4 . 1 1
45 4 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 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 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 1 1
69 1 . . . 1 1
70 1 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 1 1
71 1 . . . 1 1
72 1 2 . OR 1 1
72 2 . 3 . 1 1
72 3 . . . 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 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . . . 1 1
110 1 . . . 1 1
111 1 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . . . 1 1
113 1 . . . 1 1
114 1 2 . OR 1 1
114 2 . 3 . 1 1
114 3 . . . 1 1
115 1 2 . OR 1 1
115 2 . 3 . 1 1
115 3 . . . 1 1
116 1 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 . . . 1 1
119 1 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 2 . OR 1 1
125 2 . 3 . 1 1
125 3 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 2 . OR 1 1
128 2 . 3 . 1 1
128 3 . . . 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 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 2 . OR 1 1
139 2 . 3 . 1 1
139 3 . . . 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
153 1 2 . OR 1 1
153 2 . 3 . 1 1
153 3 . 4 . 1 1
153 4 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 2 . OR 1 1
163 2 . 3 . 1 1
163 3 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 2 . OR 1 1
170 2 . 3 . 1 1
170 3 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 2 . OR 1 1
190 2 . 3 . 1 1
190 3 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 2 . OR 1 1
209 2 . 3 . 1 1
209 3 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . . . 1 1
220 1 . . . 1 1
221 1 2 . OR 1 1
221 2 . 3 . 1 1
221 3 . . . 1 1
222 1 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 . . . 1 1
225 1 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 2 . OR 1 1
240 2 . 3 . 1 1
240 3 . . . 1 1
241 1 . . . 1 1
242 1 2 . OR 1 1
242 2 . 3 . 1 1
242 3 . . . 1 1
243 1 . . . 1 1
244 1 2 . OR 1 1
244 2 . 3 . 1 1
244 3 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 2 . OR 1 1
316 2 . 3 . 1 1
316 3 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 2 . OR 1 1
320 2 . 3 . 1 1
320 3 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 2 . OR 1 1
384 2 . 3 . 1 1
384 3 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 2 . OR 1 1
402 2 . 3 . 1 1
402 3 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 2 . OR 1 1
410 2 . 3 . 1 1
410 3 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 2 . OR 1 1
416 2 . 3 . 1 1
416 3 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 2 . OR 1 1
426 2 . 3 . 1 1
426 3 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 2 . OR 1 1
597 2 . 3 . 1 1
597 3 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 2 . OR 1 1
605 2 . 3 . 1 1
605 3 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 2 . OR 1 1
611 2 . 3 . 1 1
611 3 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 2 . OR 1 1
640 2 . 3 . 1 1
640 3 . . . 1 1
641 1 . . . 1 1
642 1 2 . OR 1 1
642 2 . 3 . 1 1
642 3 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 2 . OR 1 1
665 2 . 3 . 1 1
665 3 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 2 . OR 1 1
675 2 . 3 . 1 1
675 3 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 2 . OR 1 1
728 2 . 3 . 1 1
728 3 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 2 . OR 1 1
788 2 . 3 . 1 1
788 3 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 2 . OR 1 1
819 2 . 3 . 1 1
819 3 . . . 1 1
820 1 2 . OR 1 1
820 2 . 3 . 1 1
820 3 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 2 . OR 1 1
839 2 . 3 . 1 1
839 3 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 2 . OR 1 1
905 2 . 3 . 1 1
905 3 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 2 . OR 1 1
924 2 . 3 . 1 1
924 3 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 2 . OR 1 1
933 2 . 3 . 1 1
933 3 . . . 1 1
934 1 2 . OR 1 1
934 2 . 3 . 1 1
934 3 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 2 . OR 1 1
939 2 . 3 . 1 1
939 3 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 2 . OR 1 1
1056 2 . 3 . 1 1
1056 3 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 2 . OR 1 1
1109 2 . 3 . 1 1
1109 3 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 2 . OR 1 1
1143 2 . 3 . 1 1
1143 3 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 2 . OR 1 1
1149 2 . 3 . 1 1
1149 3 . . . 1 1
1150 1 2 . OR 1 1
1150 2 . 3 . 1 1
1150 3 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 2 . OR 1 1
1158 2 . 3 . 1 1
1158 3 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 2 . OR 1 1
1207 2 . 3 . 1 1
1207 3 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 2 . OR 1 1
1247 2 . 3 . 1 1
1247 3 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 2 . OR 1 1
1272 2 . 3 . 1 1
1272 3 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 2 . OR 1 1
1346 2 . 3 . 1 1
1346 3 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QB . 1 . HB1 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET HG2 . 1 . HG1 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 1 MET HG3 . 1 . HG2 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 1 1 1 76 GLU HA . 76 . HA 1 1
4 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
5 1 1 1 1 1 MET HA . 1 . HA 1 1
5 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
6 1 1 1 1 1 MET QB . 1 . HB1 1 1
6 1 1 1 1 1 MET ME . 1 . HE1 1 1
6 1 2 1 1 1 MET HG2 . 1 . HG1 1 1
7 1 1 1 1 1 MET QB . 1 . HB1 1 1
7 1 1 1 1 1 MET ME . 1 . HE1 1 1
7 1 2 1 1 1 MET HG3 . 1 . HG2 1 1
8 1 1 1 1 1 MET QB . 1 . HB1 1 1
8 1 2 1 1 1 MET HG2 . 1 . HG1 1 1
9 1 1 1 1 1 MET QB . 1 . HB1 1 1
9 1 2 1 1 6 LYS QB . 6 . HB1 1 1
10 1 1 1 1 1 MET QB . 1 . HB1 1 1
10 1 2 1 1 6 LYS QE . 6 . HE1 1 1
11 1 1 1 1 1 MET QB . 1 . HB1 1 1
11 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
12 1 1 1 1 1 MET ME . 1 . HE1 1 1
12 1 2 1 1 1 MET QG . 1 . HG1 1 1
13 1 1 1 1 1 MET ME . 1 . HE1 1 1
13 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
14 1 1 1 1 1 MET ME . 1 . HE1 1 1
14 1 2 1 1 6 LYS QD . 6 . HD2 1 1
15 1 1 1 1 1 MET ME . 1 . HE1 1 1
15 1 2 1 1 6 LYS QE . 6 . HE1 1 1
16 1 1 1 1 1 MET ME . 1 . HE1 1 1
16 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
17 1 1 1 1 1 MET ME . 1 . HE1 1 1
17 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
18 1 1 1 1 1 MET ME . 1 . HE1 1 1
18 1 2 1 1 76 GLU HA . 76 . HA 1 1
19 1 1 1 1 1 MET ME . 1 . HE1 1 1
19 1 2 1 1 76 GLU HG2 . 76 . HG1 1 1
20 1 1 1 1 1 MET ME . 1 . HE1 1 1
20 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
21 1 1 1 1 1 MET ME . 1 . HE1 1 1
21 1 2 1 1 79 VAL HA . 79 . HA 1 1
22 1 1 1 1 1 MET ME . 1 . HE1 1 1
22 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
23 1 1 1 1 1 MET ME . 1 . HE1 1 1
23 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
24 1 1 1 1 1 MET HG2 . 1 . HG1 1 1
24 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
25 1 1 1 1 1 MET HG3 . 1 . HG2 1 1
25 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
26 1 1 1 1 2 ASP HA . 2 . HA 1 1
26 1 2 1 1 2 ASP HB2 . 2 . HB1 1 1
27 1 1 1 1 2 ASP QB . 2 . HB1 1 1
27 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
28 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
28 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
28 1 2 1 1 4 ILE HA . 4 . HA 1 1
29 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
29 1 2 1 1 4 ILE MG . 4 . HG21 1 1
30 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
30 1 2 1 1 5 TYR HA . 5 . HA 1 1
31 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
31 1 2 1 1 5 TYR HD1 . 5 . HD1 1 1
32 2 1 1 1 2 ASP HB2 . 2 . HB1 1 1
32 2 2 1 1 79 VAL MG2 . 79 . HG21 1 1
32 3 1 1 1 72 VAL MG2 . 72 . HG21 1 1
32 3 2 1 1 73 ASP HB3 . 73 . HB2 1 1
33 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
33 1 2 1 1 4 ILE MG . 4 . HG21 1 1
34 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
34 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
35 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
35 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
36 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
36 1 2 1 1 5 TYR HD1 . 5 . HD1 1 1
37 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
37 1 2 1 1 5 TYR HE1 . 5 . HE1 1 1
38 1 1 1 1 3 ASP HA . 3 . HA 1 1
38 1 2 1 1 3 ASP HB2 . 3 . HB2 1 1
39 1 1 1 1 3 ASP HA . 3 . HA 1 1
39 1 2 1 1 3 ASP HB3 . 3 . HB1 1 1
40 1 1 1 1 3 ASP HA . 3 . HA 1 1
40 1 2 1 1 4 ILE HA . 4 . HA 1 1
41 1 1 1 1 3 ASP HA . 3 . HA 1 1
41 1 2 1 1 4 ILE MG . 4 . HG21 1 1
42 1 1 1 1 3 ASP HA . 3 . HA 1 1
42 1 2 1 1 6 LYS HA . 6 . HA 1 1
43 1 1 1 1 3 ASP HA . 3 . HA 1 1
43 1 2 1 1 6 LYS QB . 6 . HB1 1 1
44 1 1 1 1 3 ASP HA . 3 . HA 1 1
44 1 2 1 1 6 LYS QD . 6 . HD2 1 1
45 2 1 1 1 3 ASP HA . 3 . HA 1 1
45 2 2 1 1 6 LYS QE . 6 . HE1 1 1
45 3 1 1 1 31 ALA HA . 31 . HA 1 1
45 3 2 1 1 43 LYS QE . 43 . HE1 1 1
45 4 1 1 1 94 LYS HE2 . 94 . HE2 1 1
45 4 2 1 1 96 PRO HA . 96 . HA 1 1
46 1 1 1 1 3 ASP HA . 3 . HA 1 1
46 1 2 1 1 7 ALA MB . 7 . HB1 1 1
47 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
47 1 2 1 1 6 LYS QB . 6 . HB1 1 1
48 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
48 1 2 1 1 4 ILE HA . 4 . HA 1 1
49 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
49 1 2 1 1 6 LYS QB . 6 . HB1 1 1
50 2 1 1 1 3 ASP HB3 . 3 . HB1 1 1
50 2 2 1 1 6 LYS QB . 6 . HB1 1 1
50 3 1 1 1 88 ASP QB . 88 . HB1 1 1
50 3 2 1 1 90 LYS HB3 . 90 . HB2 1 1
51 1 1 1 1 4 ILE HA . 4 . HA 1 1
51 1 2 1 1 4 ILE HB . 4 . HB 1 1
52 1 1 1 1 4 ILE HA . 4 . HA 1 1
52 1 2 1 1 4 ILE MD . 4 . HD11 1 1
53 1 1 1 1 4 ILE HA . 4 . HA 1 1
53 1 2 1 1 4 ILE QG . 4 . HG11 1 1
54 1 1 1 1 4 ILE HA . 4 . HA 1 1
54 1 2 1 1 4 ILE MG . 4 . HG21 1 1
55 1 1 1 1 4 ILE HA . 4 . HA 1 1
55 1 2 1 1 7 ALA MB . 7 . HB1 1 1
56 1 1 1 1 4 ILE HB . 4 . HB 1 1
56 1 2 1 1 4 ILE MD . 4 . HD11 1 1
57 1 1 1 1 4 ILE HB . 4 . HB 1 1
57 1 2 1 1 4 ILE QG . 4 . HG11 1 1
58 1 1 1 1 4 ILE HB . 4 . HB 1 1
58 1 2 1 1 4 ILE MG . 4 . HG21 1 1
59 1 1 1 1 4 ILE MD . 4 . HD11 1 1
59 1 2 1 1 4 ILE QG . 4 . HG11 1 1
60 1 1 1 1 4 ILE MD . 4 . HD11 1 1
60 1 2 1 1 4 ILE MG . 4 . HG21 1 1
61 1 1 1 1 4 ILE MD . 4 . HD11 1 1
61 1 2 1 1 5 TYR HA . 5 . HA 1 1
62 1 1 1 1 4 ILE MD . 4 . HD11 1 1
62 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
63 1 1 1 1 4 ILE MD . 4 . HD11 1 1
63 1 2 1 1 5 TYR HD1 . 5 . HD1 1 1
64 1 1 1 1 4 ILE MD . 4 . HD11 1 1
64 1 2 1 1 5 TYR HE1 . 5 . HE1 1 1
65 1 1 1 1 4 ILE MD . 4 . HD11 1 1
65 1 2 1 1 6 LYS QB . 6 . HB1 1 1
66 1 1 1 1 4 ILE MD . 4 . HD11 1 1
66 1 2 1 1 7 ALA MB . 7 . HB1 1 1
67 1 1 1 1 4 ILE MD . 4 . HD11 1 1
67 1 2 1 1 8 ALA HA . 8 . HA 1 1
68 2 1 1 1 4 ILE MD . 4 . HD11 1 1
68 2 1 1 1 79 VAL MG1 . 79 . HG11 1 1
68 2 2 1 1 82 VAL MG2 . 82 . HG21 1 1
68 3 1 1 1 61 ILE MD . 61 . HD11 1 1
68 3 2 1 1 71 THR MG . 71 . HG21 1 1
69 1 1 1 1 4 ILE QG . 4 . HG11 1 1
69 1 2 1 1 4 ILE MG . 4 . HG21 1 1
70 2 1 1 1 4 ILE QG . 4 . HG11 1 1
70 2 2 1 1 4 ILE MG . 4 . HG21 1 1
70 3 1 1 1 12 LEU MD1 . 12 . HD11 1 1
70 3 2 1 1 78 LEU MD1 . 78 . HD11 1 1
71 1 1 1 1 4 ILE QG . 4 . HG11 1 1
71 1 2 1 1 7 ALA MB . 7 . HB1 1 1
72 2 1 1 1 4 ILE MG . 4 . HG21 1 1
72 2 2 1 1 7 ALA HA . 7 . HA 1 1
72 3 1 1 1 4 ILE MG . 4 . HG21 1 1
72 3 1 1 1 78 LEU MD1 . 78 . HD11 1 1
72 3 2 1 1 8 ALA HA . 8 . HA 1 1
73 1 1 1 1 4 ILE MG . 4 . HG21 1 1
73 1 2 1 1 5 TYR HA . 5 . HA 1 1
74 1 1 1 1 4 ILE MG . 4 . HG21 1 1
74 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
75 1 1 1 1 4 ILE MG . 4 . HG21 1 1
75 1 2 1 1 5 TYR HD1 . 5 . HD1 1 1
76 1 1 1 1 4 ILE MG . 4 . HG21 1 1
76 1 2 1 1 5 TYR HE1 . 5 . HE1 1 1
77 1 1 1 1 4 ILE MG . 4 . HG21 1 1
77 1 2 1 1 6 LYS QB . 6 . HB1 1 1
78 1 1 1 1 4 ILE MG . 4 . HG21 1 1
78 1 2 1 1 7 ALA MB . 7 . HB1 1 1
79 1 1 1 1 5 TYR HA . 5 . HA 1 1
79 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
80 1 1 1 1 5 TYR HA . 5 . HA 1 1
80 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
81 1 1 1 1 5 TYR HA . 5 . HA 1 1
81 1 2 1 1 8 ALA MB . 8 . HB1 1 1
82 1 1 1 1 5 TYR HA . 5 . HA 1 1
82 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
82 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
83 1 1 1 1 5 TYR HA . 5 . HA 1 1
83 1 2 1 1 82 VAL MG1 . 82 . HG11 1 1
84 1 1 1 1 5 TYR HA . 5 . HA 1 1
84 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
85 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
85 1 2 1 1 5 TYR HD1 . 5 . HD1 1 1
86 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
86 1 2 1 1 8 ALA MB . 8 . HB1 1 1
87 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
87 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
88 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
88 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
89 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
89 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
90 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
90 1 2 1 1 5 TYR HD1 . 5 . HD1 1 1
91 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
91 1 2 1 1 8 ALA MB . 8 . HB1 1 1
92 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
92 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
93 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
93 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
93 1 2 1 1 82 VAL MG1 . 82 . HG11 1 1
94 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
94 1 2 1 1 82 VAL MG1 . 82 . HG11 1 1
95 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
95 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
96 1 1 1 1 5 TYR HD1 . 5 . HD1 1 1
96 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
97 1 1 1 1 5 TYR HD1 . 5 . HD1 1 1
97 1 2 1 1 82 VAL MG1 . 82 . HG11 1 1
98 1 1 1 1 5 TYR HD1 . 5 . HD1 1 1
98 1 2 1 1 83 ARG HA . 83 . HA 1 1
99 1 1 1 1 5 TYR HE1 . 5 . HE1 1 1
99 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
100 1 1 1 1 5 TYR HE1 . 5 . HE1 1 1
100 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
101 1 1 1 1 5 TYR HE1 . 5 . HE1 1 1
101 1 2 1 1 83 ARG HA . 83 . HA 1 1
102 1 1 1 1 6 LYS HA . 6 . HA 1 1
102 1 2 1 1 6 LYS QB . 6 . HB1 1 1
103 1 1 1 1 6 LYS HA . 6 . HA 1 1
103 1 2 1 1 6 LYS QD . 6 . HD2 1 1
104 1 1 1 1 6 LYS HA . 6 . HA 1 1
104 1 2 1 1 6 LYS QE . 6 . HE1 1 1
105 1 1 1 1 6 LYS HA . 6 . HA 1 1
105 1 2 1 1 6 LYS HG2 . 6 . HG1 1 1
106 1 1 1 1 6 LYS HA . 6 . HA 1 1
106 1 2 1 1 9 VAL HB . 9 . HB 1 1
107 1 1 1 1 6 LYS HA . 6 . HA 1 1
107 1 1 1 1 75 ASP HA . 75 . HA 1 1
107 1 2 1 1 9 VAL MG1 . 9 . HG11 1 1
108 1 1 1 1 6 LYS HA . 6 . HA 1 1
108 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
109 2 1 1 1 6 LYS HA . 6 . HA 1 1
109 2 1 1 1 75 ASP HA . 75 . HA 1 1
109 2 2 1 1 9 VAL MG2 . 9 . HG21 1 1
109 3 1 1 1 76 GLU HA . 76 . HA 1 1
109 3 2 1 1 79 VAL MG2 . 79 . HG21 1 1
110 1 1 1 1 6 LYS HA . 6 . HA 1 1
110 1 1 1 1 76 GLU HA . 76 . HA 1 1
110 1 1 1 1 81 MET HA . 81 . HA 1 1
110 1 2 1 1 79 VAL HA . 79 . HA 1 1
111 2 1 1 1 6 LYS QB . 6 . HB1 1 1
111 2 2 1 1 6 LYS QE . 6 . HE1 1 1
111 3 1 1 1 39 LYS HB3 . 39 . HB2 1 1
111 3 2 1 1 39 LYS QE . 39 . HE1 1 1
112 2 1 1 1 6 LYS QB . 6 . HB1 1 1
112 2 2 1 1 6 LYS HG3 . 6 . HG2 1 1
112 3 1 1 1 39 LYS HB3 . 39 . HB2 1 1
112 3 2 1 1 39 LYS HG3 . 39 . HG1 1 1
113 1 1 1 1 6 LYS QB . 6 . HB1 1 1
113 1 2 1 1 7 ALA MB . 7 . HB1 1 1
114 2 1 1 1 6 LYS QD . 6 . HD2 1 1
114 2 2 1 1 6 LYS QE . 6 . HE1 1 1
114 3 1 1 1 90 LYS QD . 90 . HD1 1 1
114 3 2 1 1 90 LYS QE . 90 . HE1 1 1
115 2 1 1 1 6 LYS QE . 6 . HE1 1 1
115 2 2 1 1 6 LYS HG3 . 6 . HG2 1 1
115 3 1 1 1 39 LYS QE . 39 . HE1 1 1
115 3 2 1 1 39 LYS HG3 . 39 . HG1 1 1
116 1 1 1 1 6 LYS QE . 6 . HE1 1 1
116 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
117 2 1 1 1 6 LYS QE . 6 . HE1 1 1
117 2 2 1 1 9 VAL MG2 . 9 . HG21 1 1
117 3 1 1 1 29 LEU MD1 . 29 . HD11 1 1
117 3 2 1 1 43 LYS QE . 43 . HE1 1 1
118 1 1 1 1 6 LYS QE . 6 . HE1 1 1
118 1 2 1 1 10 GLU QB . 10 . HB1 1 1
118 1 2 1 1 79 VAL HB . 79 . HB 1 1
119 2 1 1 1 6 LYS QE . 6 . HE1 1 1
119 2 2 1 1 10 GLU HG2 . 10 . HG1 1 1
119 3 1 1 1 15 GLU QG . 15 . HG1 1 1
119 3 2 1 1 18 ASN HB3 . 18 . HB1 1 1
120 1 1 1 1 6 LYS QE . 6 . HE1 1 1
120 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
121 1 1 1 1 7 ALA HA . 7 . HA 1 1
121 1 2 1 1 7 ALA MB . 7 . HB1 1 1
122 1 1 1 1 7 ALA HA . 7 . HA 1 1
122 1 2 1 1 10 GLU QB . 10 . HB1 1 1
123 1 1 1 1 7 ALA MB . 7 . HB1 1 1
123 1 2 1 1 10 GLU QB . 10 . HB1 1 1
124 1 1 1 1 7 ALA MB . 7 . HB1 1 1
124 1 2 1 1 10 GLU HG2 . 10 . HG1 1 1
124 1 2 1 1 11 GLN HB3 . 11 . HB2 1 1
125 2 1 1 1 7 ALA MB . 7 . HB1 1 1
125 2 2 1 1 11 GLN HB2 . 11 . HB1 1 1
125 3 1 1 1 13 THR MG . 13 . HG21 1 1
125 3 2 1 1 14 GLU QB . 14 . HB1 1 1
125 3 2 1 1 19 GLU HB2 . 19 . HB2 1 1
126 1 1 1 1 7 ALA MB . 7 . HB1 1 1
126 1 2 1 1 11 GLN QG . 11 . HG1 1 1
127 1 1 1 1 7 ALA MB . 7 . HB1 1 1
127 1 1 1 1 83 ARG HG3 . 83 . HG1 1 1
127 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
128 2 1 1 1 8 ALA HA . 8 . HA 1 1
128 2 2 1 1 8 ALA MB . 8 . HB1 1 1
128 3 1 1 1 107 ALA HA . 107 . HA 1 1
128 3 2 1 1 107 ALA MB . 107 . HB1 1 1
129 1 1 1 1 8 ALA HA . 8 . HA 1 1
129 1 2 1 1 11 GLN HB2 . 11 . HB1 1 1
130 1 1 1 1 8 ALA HA . 8 . HA 1 1
130 1 2 1 1 11 GLN HB3 . 11 . HB2 1 1
131 1 1 1 1 8 ALA HA . 8 . HA 1 1
131 1 2 1 1 11 GLN QG . 11 . HG1 1 1
132 1 1 1 1 8 ALA HA . 8 . HA 1 1
132 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
133 1 1 1 1 8 ALA HA . 8 . HA 1 1
133 1 2 1 1 85 MET ME . 85 . HE1 1 1
134 1 1 1 1 8 ALA MB . 8 . HB1 1 1
134 1 2 1 1 9 VAL HA . 9 . HA 1 1
135 2 1 1 1 8 ALA MB . 8 . HB1 1 1
135 2 2 1 1 10 GLU HG3 . 10 . HG2 1 1
135 3 1 1 1 63 GLU HG2 . 63 . HG2 1 1
135 3 1 1 1 76 GLU HG2 . 76 . HG1 1 1
135 3 2 1 1 80 MET ME . 80 . HE1 1 1
136 1 1 1 1 8 ALA MB . 8 . HB1 1 1
136 1 2 1 1 79 VAL HA . 79 . HA 1 1
137 1 1 1 1 8 ALA MB . 8 . HB1 1 1
137 1 1 1 1 83 ARG HB3 . 83 . HB2 1 1
137 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
138 2 1 1 1 8 ALA MB . 8 . HB1 1 1
138 2 2 1 1 82 VAL MG2 . 82 . HG21 1 1
138 3 1 1 1 81 MET ME . 81 . HE1 1 1
138 3 2 1 1 81 MET HG2 . 81 . HG2 1 1
139 2 1 1 1 8 ALA MB . 8 . HB1 1 1
139 2 2 1 1 82 VAL HB . 82 . HB 1 1
139 2 2 1 1 85 MET ME . 85 . HE1 1 1
139 3 1 1 1 81 MET ME . 81 . HE1 1 1
139 3 2 1 1 108 MET ME . 108 . HE1 1 1
140 1 1 1 1 8 ALA MB . 8 . HB1 1 1
140 1 1 1 1 105 ALA MB . 105 . HB1 1 1
140 1 2 1 1 82 VAL HA . 82 . HA 1 1
141 1 1 1 1 8 ALA MB . 8 . HB1 1 1
141 1 2 1 1 82 VAL MG1 . 82 . HG11 1 1
142 1 1 1 1 8 ALA MB . 8 . HB1 1 1
142 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
143 1 1 1 1 8 ALA MB . 8 . HB1 1 1
143 1 1 1 1 105 ALA MB . 105 . HB1 1 1
143 1 2 1 1 85 MET ME . 85 . HE1 1 1
144 1 1 1 1 9 VAL HA . 9 . HA 1 1
144 1 2 1 1 9 VAL HB . 9 . HB 1 1
145 1 1 1 1 9 VAL HA . 9 . HA 1 1
145 1 2 1 1 9 VAL MG1 . 9 . HG11 1 1
146 1 1 1 1 9 VAL HA . 9 . HA 1 1
146 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
147 1 1 1 1 9 VAL HA . 9 . HA 1 1
147 1 2 1 1 12 LEU HG . 12 . HG 1 1
148 1 1 1 1 9 VAL HA . 9 . HA 1 1
148 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
148 1 2 1 1 78 LEU HG . 78 . HG 1 1
149 1 1 1 1 9 VAL HB . 9 . HB 1 1
149 1 2 1 1 9 VAL MG1 . 9 . HG11 1 1
150 1 1 1 1 9 VAL HB . 9 . HB 1 1
150 1 2 1 1 9 VAL MG2 . 9 . HG21 1 1
151 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
151 1 2 1 1 10 GLU HA . 10 . HA 1 1
152 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
152 1 2 1 1 10 GLU QB . 10 . HB1 1 1
153 2 1 1 1 9 VAL MG1 . 9 . HG11 1 1
153 2 2 1 1 10 GLU HG3 . 10 . HG2 1 1
153 3 1 1 1 63 GLU HG2 . 63 . HG2 1 1
153 3 2 1 1 64 VAL MG2 . 64 . HG21 1 1
153 4 1 1 1 72 VAL MG2 . 72 . HG21 1 1
153 4 2 1 1 76 GLU HG2 . 76 . HG1 1 1
154 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
154 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
154 1 2 1 1 17 LYS QE . 17 . HE1 1 1
155 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
155 1 2 1 1 17 LYS QE . 17 . HE1 1 1
156 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
156 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
157 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
157 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
158 1 1 1 1 9 VAL MG1 . 9 . HG11 1 1
158 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
159 1 1 1 1 9 VAL MG2 . 9 . HG21 1 1
159 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
159 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
160 1 1 1 1 9 VAL MG2 . 9 . HG21 1 1
160 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
161 1 1 1 1 10 GLU HA . 10 . HA 1 1
161 1 2 1 1 10 GLU QB . 10 . HB1 1 1
162 1 1 1 1 10 GLU HA . 10 . HA 1 1
162 1 2 1 1 10 GLU HG2 . 10 . HG1 1 1
163 2 1 1 1 10 GLU HA . 10 . HA 1 1
163 2 2 1 1 10 GLU HG2 . 10 . HG1 1 1
163 3 1 1 1 32 GLU HA . 32 . HA 1 1
163 3 2 1 1 32 GLU QG . 32 . HG1 1 1
164 1 1 1 1 10 GLU HA . 10 . HA 1 1
164 1 2 1 1 10 GLU HG3 . 10 . HG2 1 1
165 1 1 1 1 10 GLU QB . 10 . HB1 1 1
165 1 2 1 1 10 GLU HG2 . 10 . HG1 1 1
166 1 1 1 1 10 GLU QB . 10 . HB1 1 1
166 1 2 1 1 10 GLU HG3 . 10 . HG2 1 1
167 1 1 1 1 11 GLN HA . 11 . HA 1 1
167 1 2 1 1 11 GLN HB2 . 11 . HB1 1 1
168 1 1 1 1 11 GLN HA . 11 . HA 1 1
168 1 2 1 1 11 GLN HB3 . 11 . HB2 1 1
169 1 1 1 1 11 GLN HA . 11 . HA 1 1
169 1 2 1 1 11 GLN QG . 11 . HG1 1 1
170 2 1 1 1 11 GLN HB2 . 11 . HB1 1 1
170 2 1 1 1 19 GLU HB2 . 19 . HB2 1 1
170 2 2 1 1 12 LEU MD1 . 12 . HD11 1 1
170 3 1 1 1 19 GLU HB2 . 19 . HB2 1 1
170 3 2 1 1 113 LEU MD1 . 113 . HD11 1 1
171 1 1 1 1 11 GLN HB3 . 11 . HB2 1 1
171 1 2 1 1 11 GLN QG . 11 . HG1 1 1
172 1 1 1 1 11 GLN HB3 . 11 . HB2 1 1
172 1 2 1 1 12 LEU MD2 . 12 . HD21 1 1
173 1 1 1 1 12 LEU HA . 12 . HA 1 1
173 1 2 1 1 12 LEU HB2 . 12 . HB1 1 1
174 1 1 1 1 12 LEU HA . 12 . HA 1 1
174 1 2 1 1 12 LEU HB3 . 12 . HB2 1 1
175 1 1 1 1 12 LEU HA . 12 . HA 1 1
175 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
176 1 1 1 1 12 LEU HA . 12 . HA 1 1
176 1 2 1 1 12 LEU MD2 . 12 . HD21 1 1
177 1 1 1 1 12 LEU HA . 12 . HA 1 1
177 1 2 1 1 12 LEU HG . 12 . HG 1 1
178 1 1 1 1 12 LEU HA . 12 . HA 1 1
178 1 1 1 1 18 ASN HA . 18 . HA 1 1
178 1 2 1 1 16 GLN HA . 16 . HA 1 1
179 1 1 1 1 12 LEU HA . 12 . HA 1 1
179 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
180 1 1 1 1 12 LEU HA . 12 . HA 1 1
180 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
181 1 1 1 1 12 LEU HB2 . 12 . HB1 1 1
181 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
182 1 1 1 1 12 LEU HB2 . 12 . HB1 1 1
182 1 2 1 1 12 LEU HG . 12 . HG 1 1
183 1 1 1 1 12 LEU HB2 . 12 . HB1 1 1
183 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
184 1 1 1 1 12 LEU HB2 . 12 . HB1 1 1
184 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
184 1 2 1 1 16 GLN QG . 16 . HG2 1 1
185 1 1 1 1 12 LEU HB2 . 12 . HB1 1 1
185 1 2 1 1 17 LYS QE . 17 . HE1 1 1
186 1 1 1 1 12 LEU HB2 . 12 . HB1 1 1
186 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
187 1 1 1 1 12 LEU HB3 . 12 . HB2 1 1
187 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
187 1 2 1 1 12 LEU MD1 . 12 . HD11 1 1
188 1 1 1 1 12 LEU HB3 . 12 . HB2 1 1
188 1 2 1 1 12 LEU HG . 12 . HG 1 1
189 1 1 1 1 12 LEU HB3 . 12 . HB2 1 1
189 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
190 2 1 1 1 12 LEU HB3 . 12 . HB2 1 1
190 2 2 1 1 16 GLN HB3 . 16 . HB1 1 1
190 3 1 1 1 36 ILE HG13 . 36 . HG12 1 1
190 3 2 1 1 40 GLU HB2 . 40 . HB1 1 1
191 1 1 1 1 12 LEU HB3 . 12 . HB2 1 1
191 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
191 1 2 1 1 17 LYS QE . 17 . HE1 1 1
192 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
192 1 2 1 1 12 LEU HG . 12 . HG 1 1
193 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
193 1 2 1 1 17 LYS HA . 17 . HA 1 1
194 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
194 1 1 1 1 113 LEU MD1 . 113 . HD11 1 1
194 1 2 1 1 20 PHE HA . 20 . HA 1 1
195 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
195 1 2 1 1 20 PHE QB . 20 . HB1 1 1
196 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
196 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
197 1 1 1 1 12 LEU MD1 . 12 . HD11 1 1
197 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
198 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
198 1 2 1 1 12 LEU HG . 12 . HG 1 1
199 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
199 1 2 1 1 13 THR MG . 13 . HG21 1 1
200 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
200 1 2 1 1 16 GLN HA . 16 . HA 1 1
201 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
201 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
202 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
202 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
202 1 2 1 1 16 GLN QG . 16 . HG2 1 1
203 1 1 1 1 12 LEU MD2 . 12 . HD21 1 1
203 1 2 1 1 16 GLN QG . 16 . HG2 1 1
204 1 1 1 1 12 LEU HG . 12 . HG 1 1
204 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
205 1 1 1 1 12 LEU HG . 12 . HG 1 1
205 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
206 1 1 1 1 13 THR HA . 13 . HA 1 1
206 1 2 1 1 13 THR HB . 13 . HB 1 1
207 1 1 1 1 13 THR HA . 13 . HA 1 1
207 1 2 1 1 14 GLU QB . 14 . HB1 1 1
208 1 1 1 1 13 THR HB . 13 . HB 1 1
208 1 2 1 1 13 THR MG . 13 . HG21 1 1
209 2 1 1 1 13 THR HB . 13 . HB 1 1
209 2 2 1 1 13 THR MG . 13 . HG21 1 1
209 3 1 1 1 53 THR HB . 53 . HB 1 1
209 3 2 1 1 53 THR MG . 53 . HG21 1 1
210 1 1 1 1 13 THR HB . 13 . HB 1 1
210 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
210 1 2 1 1 16 GLN QG . 16 . HG2 1 1
211 1 1 1 1 13 THR MG . 13 . HG21 1 1
211 1 2 1 1 15 GLU QB . 15 . HB1 1 1
212 1 1 1 1 13 THR MG . 13 . HG21 1 1
212 1 2 1 1 15 GLU QG . 15 . HG1 1 1
213 1 1 1 1 13 THR MG . 13 . HG21 1 1
213 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
213 1 2 1 1 16 GLN QG . 16 . HG2 1 1
214 1 1 1 1 13 THR MG . 13 . HG21 1 1
214 1 2 1 1 16 GLN QG . 16 . HG1 1 1
215 1 1 1 1 14 GLU HA . 14 . HA 1 1
215 1 2 1 1 14 GLU QB . 14 . HB1 1 1
216 1 1 1 1 14 GLU HA . 14 . HA 1 1
216 1 2 1 1 17 LYS QE . 17 . HE1 1 1
217 1 1 1 1 14 GLU QB . 14 . HB1 1 1
217 1 1 1 1 17 LYS QB . 17 . HB1 1 1
217 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
217 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
218 1 1 1 1 15 GLU HA . 15 . HA 1 1
218 1 2 1 1 15 GLU QB . 15 . HB1 1 1
219 2 1 1 1 15 GLU HA . 15 . HA 1 1
219 2 2 1 1 15 GLU QB . 15 . HB1 1 1
219 3 1 1 1 55 GLU HA . 55 . HA 1 1
219 3 2 1 1 55 GLU HB2 . 55 . HB2 1 1
220 1 1 1 1 15 GLU HA . 15 . HA 1 1
220 1 2 1 1 15 GLU QG . 15 . HG1 1 1
221 2 1 1 1 15 GLU HA . 15 . HA 1 1
221 2 2 1 1 15 GLU QG . 15 . HG1 1 1
221 3 1 1 1 63 GLU HA . 63 . HA 1 1
221 3 2 1 1 63 GLU HG3 . 63 . HG1 1 1
222 1 1 1 1 15 GLU HA . 15 . HA 1 1
222 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
223 2 1 1 1 15 GLU HA . 15 . HA 1 1
223 2 2 1 1 18 ASN HB2 . 18 . HB2 1 1
223 3 1 1 1 27 PHE HA . 27 . HA 1 1
223 3 2 1 1 27 PHE HB3 . 27 . HB1 1 1
224 1 1 1 1 15 GLU HA . 15 . HA 1 1
224 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
225 2 1 1 1 15 GLU HA . 15 . HA 1 1
225 2 2 1 1 18 ASN HB3 . 18 . HB1 1 1
225 3 1 1 1 27 PHE HA . 27 . HA 1 1
225 3 2 1 1 43 LYS QE . 43 . HE1 1 1
226 1 1 1 1 15 GLU QB . 15 . HB1 1 1
226 1 2 1 1 15 GLU QG . 15 . HG1 1 1
227 1 1 1 1 15 GLU QB . 15 . HB1 1 1
227 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
227 1 2 1 1 16 GLN HA . 16 . HA 1 1
228 1 1 1 1 15 GLU QB . 15 . HB1 1 1
228 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
228 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
229 1 1 1 1 15 GLU QG . 15 . HG1 1 1
229 1 2 1 1 16 GLN HA . 16 . HA 1 1
230 1 1 1 1 15 GLU QG . 15 . HG1 1 1
230 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
231 1 1 1 1 16 GLN HA . 16 . HA 1 1
231 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1
232 1 1 1 1 16 GLN HA . 16 . HA 1 1
232 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
233 1 1 1 1 16 GLN HA . 16 . HA 1 1
233 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1
233 1 2 1 1 16 GLN QG . 16 . HG2 1 1
234 1 1 1 1 16 GLN HA . 16 . HA 1 1
234 1 2 1 1 16 GLN QG . 16 . HG1 1 1
235 1 1 1 1 16 GLN HA . 16 . HA 1 1
235 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
236 1 1 1 1 16 GLN HA . 16 . HA 1 1
236 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
237 1 1 1 1 16 GLN HA . 16 . HA 1 1
237 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
238 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1
238 1 2 1 1 16 GLN QG . 16 . HG2 1 1
239 1 1 1 1 16 GLN QG . 16 . HG2 1 1
239 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
240 2 1 1 1 17 LYS HA . 17 . HA 1 1
240 2 2 1 1 17 LYS QB . 17 . HB1 1 1
240 3 1 1 1 43 LYS HA . 43 . HA 1 1
240 3 2 1 1 43 LYS QB . 43 . HB1 1 1
241 1 1 1 1 17 LYS HA . 17 . HA 1 1
241 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
242 2 1 1 1 17 LYS HA . 17 . HA 1 1
242 2 2 1 1 17 LYS HG2 . 17 . HG2 1 1
242 3 1 1 1 57 LEU HA . 57 . HA 1 1
242 3 2 1 1 57 LEU HG . 57 . HG 1 1
243 1 1 1 1 17 LYS HA . 17 . HA 1 1
243 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
244 2 1 1 1 17 LYS HA . 17 . HA 1 1
244 2 2 1 1 17 LYS HG3 . 17 . HG1 1 1
244 3 1 1 1 21 LYS HA . 21 . HA 1 1
244 3 2 1 1 21 LYS HD2 . 21 . HD2 1 1
245 1 1 1 1 17 LYS HA . 17 . HA 1 1
245 1 2 1 1 20 PHE QB . 20 . HB1 1 1
246 1 1 1 1 17 LYS HA . 17 . HA 1 1
246 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
247 1 1 1 1 17 LYS HA . 17 . HA 1 1
247 1 1 1 1 21 LYS HA . 21 . HA 1 1
247 1 1 1 1 105 ALA HA . 105 . HA 1 1
247 1 1 1 1 110 GLN HA . 110 . HA 1 1
247 1 2 1 1 109 MET ME . 109 . HE1 1 1
248 1 1 1 1 17 LYS HA . 17 . HA 1 1
248 1 1 1 1 75 ASP HA . 75 . HA 1 1
248 1 2 1 1 78 LEU HG . 78 . HG 1 1
249 1 1 1 1 17 LYS HA . 17 . HA 1 1
249 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
250 1 1 1 1 17 LYS QB . 17 . HB1 1 1
250 1 2 1 1 17 LYS QE . 17 . HE1 1 1
251 1 1 1 1 17 LYS QB . 17 . HB1 1 1
251 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
252 1 1 1 1 17 LYS QB . 17 . HB1 1 1
252 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
252 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
253 1 1 1 1 17 LYS HD3 . 17 . HD1 1 1
253 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
254 2 1 1 1 17 LYS QE . 17 . HE1 1 1
254 2 2 1 1 17 LYS HG3 . 17 . HG1 1 1
254 3 1 1 1 21 LYS HD2 . 21 . HD2 1 1
254 3 2 1 1 24 PHE HB2 . 24 . HB1 1 1
255 1 1 1 1 17 LYS QE . 17 . HE1 1 1
255 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
256 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
256 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
256 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
257 1 1 1 1 17 LYS HG2 . 17 . HG2 1 1
257 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
258 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
258 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
259 1 1 1 1 17 LYS HG3 . 17 . HG1 1 1
259 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
260 1 1 1 1 18 ASN HA . 18 . HA 1 1
260 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
261 1 1 1 1 18 ASN HA . 18 . HA 1 1
261 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
262 1 1 1 1 18 ASN HA . 18 . HA 1 1
262 1 2 1 1 19 GLU HA . 19 . HA 1 1
263 1 1 1 1 18 ASN HA . 18 . HA 1 1
263 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
264 1 1 1 1 18 ASN HA . 18 . HA 1 1
264 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
265 1 1 1 1 18 ASN HA . 18 . HA 1 1
265 1 2 1 1 21 LYS HD3 . 21 . HD1 1 1
266 1 1 1 1 18 ASN HA . 18 . HA 1 1
266 1 2 1 1 21 LYS QG . 21 . HG1 1 1
267 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
267 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
267 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
268 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
268 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
269 1 1 1 1 19 GLU HA . 19 . HA 1 1
269 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
270 1 1 1 1 19 GLU HA . 19 . HA 1 1
270 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
271 1 1 1 1 19 GLU HA . 19 . HA 1 1
271 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
272 1 1 1 1 19 GLU HA . 19 . HA 1 1
272 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
273 1 1 1 1 19 GLU HA . 19 . HA 1 1
273 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
273 1 2 1 1 113 LEU HG . 113 . HG 1 1
274 1 1 1 1 19 GLU HA . 19 . HA 1 1
274 1 2 1 1 22 ALA MB . 22 . HB1 1 1
275 1 1 1 1 19 GLU HA . 19 . HA 1 1
275 1 2 1 1 113 LEU MD1 . 113 . HD11 1 1
276 1 1 1 1 19 GLU HA . 19 . HA 1 1
276 1 2 1 1 113 LEU MD2 . 113 . HD21 1 1
277 1 1 1 1 19 GLU HB2 . 19 . HB2 1 1
277 1 1 1 1 109 MET ME . 109 . HE1 1 1
277 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
278 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
278 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
279 1 1 1 1 19 GLU HB3 . 19 . HB1 1 1
279 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
279 1 2 1 1 113 LEU MD1 . 113 . HD11 1 1
280 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
280 1 1 1 1 108 MET ME . 108 . HE1 1 1
280 1 2 1 1 20 PHE HA . 20 . HA 1 1
281 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
281 1 2 1 1 22 ALA MB . 22 . HB1 1 1
282 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
282 1 2 1 1 113 LEU MD1 . 113 . HD11 1 1
283 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
283 1 2 1 1 113 LEU MD1 . 113 . HD11 1 1
284 1 1 1 1 20 PHE HA . 20 . HA 1 1
284 1 2 1 1 20 PHE QB . 20 . HB1 1 1
285 1 1 1 1 20 PHE HA . 20 . HA 1 1
285 1 2 1 1 22 ALA MB . 22 . HB1 1 1
286 1 1 1 1 20 PHE HA . 20 . HA 1 1
286 1 2 1 1 23 ALA MB . 23 . HB1 1 1
287 1 1 1 1 20 PHE HA . 20 . HA 1 1
287 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
288 1 1 1 1 20 PHE HA . 20 . HA 1 1
288 1 2 1 1 109 MET ME . 109 . HE1 1 1
289 1 1 1 1 20 PHE QB . 20 . HB1 1 1
289 1 2 1 1 20 PHE HD1 . 20 . HD1 1 1
290 1 1 1 1 20 PHE QB . 20 . HB1 1 1
290 1 1 1 1 24 PHE HA . 24 . HA 1 1
290 1 2 1 1 23 ALA MB . 23 . HB1 1 1
291 1 1 1 1 20 PHE QB . 20 . HB1 1 1
291 1 1 1 1 24 PHE HA . 24 . HA 1 1
291 1 2 1 1 108 MET ME . 108 . HE1 1 1
292 1 1 1 1 20 PHE QB . 20 . HB1 1 1
292 1 2 1 1 74 PHE HE1 . 74 . HE1 1 1
293 1 1 1 1 20 PHE QB . 20 . HB1 1 1
293 1 2 1 1 77 PHE HE1 . 77 . HE1 1 1
294 1 1 1 1 20 PHE QB . 20 . HB1 1 1
294 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
295 1 1 1 1 20 PHE QB . 20 . HB1 1 1
295 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
296 1 1 1 1 20 PHE QB . 20 . HB1 1 1
296 1 2 1 1 109 MET ME . 109 . HE1 1 1
297 1 1 1 1 20 PHE HD1 . 20 . HD1 1 1
297 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
298 1 1 1 1 21 LYS HA . 21 . HA 1 1
298 1 2 1 1 21 LYS HD2 . 21 . HD2 1 1
299 1 1 1 1 21 LYS HA . 21 . HA 1 1
299 1 2 1 1 21 LYS HD3 . 21 . HD1 1 1
300 1 1 1 1 21 LYS HA . 21 . HA 1 1
300 1 2 1 1 21 LYS HE2 . 21 . HE1 1 1
301 1 1 1 1 21 LYS HA . 21 . HA 1 1
301 1 2 1 1 21 LYS QG . 21 . HG1 1 1
302 1 1 1 1 21 LYS HA . 21 . HA 1 1
302 1 2 1 1 24 PHE HB3 . 24 . HB2 1 1
303 2 1 1 1 21 LYS HA . 21 . HA 1 1
303 2 2 1 1 24 PHE HB3 . 24 . HB2 1 1
303 3 1 1 1 27 PHE HA . 27 . HA 1 1
303 3 2 1 1 27 PHE HB2 . 27 . HB2 1 1
304 1 1 1 1 21 LYS HA . 21 . HA 1 1
304 1 2 1 1 74 PHE HD1 . 74 . HD1 1 1
305 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
305 1 2 1 1 21 LYS QG . 21 . HG1 1 1
306 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
306 1 2 1 1 21 LYS QG . 21 . HG1 1 1
307 2 1 1 1 21 LYS HB3 . 21 . HB1 1 1
307 2 2 1 1 22 ALA HA . 22 . HA 1 1
307 3 1 1 1 41 LEU HA . 41 . HA 1 1
307 3 2 1 1 44 VAL HB . 44 . HB 1 1
308 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1
308 1 2 1 1 21 LYS HE2 . 21 . HE1 1 1
309 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1
309 1 2 1 1 21 LYS HE3 . 21 . HE2 1 1
310 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1
310 1 2 1 1 21 LYS QG . 21 . HG1 1 1
311 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1
311 1 2 1 1 24 PHE HA . 24 . HA 1 1
312 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1
312 1 2 1 1 24 PHE HB2 . 24 . HB1 1 1
313 1 1 1 1 21 LYS HD2 . 21 . HD2 1 1
313 1 2 1 1 24 PHE HB3 . 24 . HB2 1 1
314 1 1 1 1 21 LYS HD3 . 21 . HD1 1 1
314 1 2 1 1 21 LYS HE2 . 21 . HE1 1 1
315 1 1 1 1 21 LYS HD3 . 21 . HD1 1 1
315 1 2 1 1 21 LYS HE3 . 21 . HE2 1 1
316 2 1 1 1 21 LYS HD3 . 21 . HD1 1 1
316 2 2 1 1 24 PHE HB3 . 24 . HB2 1 1
316 3 1 1 1 27 PHE HB2 . 27 . HB2 1 1
316 3 2 1 1 44 VAL MG2 . 44 . HG21 1 1
317 1 1 1 1 21 LYS HE2 . 21 . HE1 1 1
317 1 2 1 1 21 LYS QG . 21 . HG1 1 1
318 1 1 1 1 21 LYS HE3 . 21 . HE2 1 1
318 1 2 1 1 21 LYS QG . 21 . HG1 1 1
319 1 1 1 1 21 LYS QG . 21 . HG1 1 1
319 1 2 1 1 22 ALA HA . 22 . HA 1 1
320 2 1 1 1 21 LYS QG . 21 . HG1 1 1
320 2 2 1 1 22 ALA HA . 22 . HA 1 1
320 3 1 1 1 92 LYS HA . 92 . HA 1 1
320 3 2 1 1 92 LYS HG2 . 92 . HG1 1 1
321 1 1 1 1 21 LYS QG . 21 . HG1 1 1
321 1 2 1 1 24 PHE HA . 24 . HA 1 1
322 1 1 1 1 22 ALA HA . 22 . HA 1 1
322 1 2 1 1 22 ALA MB . 22 . HB1 1 1
323 1 1 1 1 22 ALA HA . 22 . HA 1 1
323 1 2 1 1 25 ASP HB2 . 25 . HB1 1 1
324 1 1 1 1 22 ALA HA . 22 . HA 1 1
324 1 1 1 1 112 LEU HA . 112 . HA 1 1
324 1 2 1 1 26 ILE MD . 26 . HD11 1 1
325 1 1 1 1 22 ALA HA . 22 . HA 1 1
325 1 2 1 1 26 ILE MD . 26 . HD11 1 1
325 1 2 1 1 113 LEU MD2 . 113 . HD21 1 1
326 1 1 1 1 22 ALA MB . 22 . HB1 1 1
326 1 2 1 1 26 ILE MD . 26 . HD11 1 1
327 1 1 1 1 22 ALA MB . 22 . HB1 1 1
327 1 2 1 1 109 MET ME . 109 . HE1 1 1
328 1 1 1 1 22 ALA MB . 22 . HB1 1 1
328 1 2 1 1 113 LEU MD1 . 113 . HD11 1 1
329 1 1 1 1 22 ALA MB . 22 . HB1 1 1
329 1 2 1 1 113 LEU MD2 . 113 . HD21 1 1
330 1 1 1 1 23 ALA HA . 23 . HA 1 1
330 1 2 1 1 23 ALA MB . 23 . HB1 1 1
331 1 1 1 1 23 ALA HA . 23 . HA 1 1
331 1 2 1 1 26 ILE HB . 26 . HB 1 1
332 1 1 1 1 23 ALA HA . 23 . HA 1 1
332 1 2 1 1 26 ILE MD . 26 . HD11 1 1
333 1 1 1 1 23 ALA HA . 23 . HA 1 1
333 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
334 1 1 1 1 23 ALA HA . 23 . HA 1 1
334 1 2 1 1 26 ILE MG . 26 . HG21 1 1
335 1 1 1 1 23 ALA HA . 23 . HA 1 1
335 1 1 1 1 111 ALA HA . 111 . HA 1 1
335 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
336 1 1 1 1 23 ALA MB . 23 . HB1 1 1
336 1 1 1 1 112 LEU HG . 112 . HG 1 1
336 1 2 1 1 26 ILE HB . 26 . HB 1 1
337 1 1 1 1 23 ALA MB . 23 . HB1 1 1
337 1 2 1 1 26 ILE MD . 26 . HD11 1 1
337 1 2 1 1 26 ILE MG . 26 . HG21 1 1
337 1 2 1 1 113 LEU MD2 . 113 . HD21 1 1
338 1 1 1 1 23 ALA MB . 23 . HB1 1 1
338 1 1 1 1 112 LEU HB3 . 112 . HB1 1 1
338 1 1 1 1 112 LEU HG . 112 . HG 1 1
338 1 2 1 1 26 ILE MD . 26 . HD11 1 1
339 1 1 1 1 23 ALA MB . 23 . HB1 1 1
339 1 2 1 1 81 MET ME . 81 . HE1 1 1
339 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
340 1 1 1 1 23 ALA MB . 23 . HB1 1 1
340 1 2 1 1 108 MET ME . 108 . HE1 1 1
341 1 1 1 1 23 ALA MB . 23 . HB1 1 1
341 1 2 1 1 109 MET HA . 109 . HA 1 1
342 1 1 1 1 23 ALA MB . 23 . HB1 1 1
342 1 2 1 1 109 MET ME . 109 . HE1 1 1
343 1 1 1 1 23 ALA MB . 23 . HB1 1 1
343 1 2 1 1 109 MET QG . 109 . HG1 1 1
344 1 1 1 1 23 ALA MB . 23 . HB1 1 1
344 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
345 1 1 1 1 23 ALA MB . 23 . HB1 1 1
345 1 1 1 1 112 LEU HG . 112 . HG 1 1
345 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
346 1 1 1 1 23 ALA MB . 23 . HB1 1 1
346 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
347 1 1 1 1 24 PHE HA . 24 . HA 1 1
347 1 2 1 1 24 PHE HB2 . 24 . HB1 1 1
348 1 1 1 1 24 PHE HA . 24 . HA 1 1
348 1 2 1 1 24 PHE HB3 . 24 . HB2 1 1
348 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
349 1 1 1 1 24 PHE HA . 24 . HA 1 1
349 1 2 1 1 24 PHE HD1 . 24 . HD1 1 1
350 1 1 1 1 24 PHE HA . 24 . HA 1 1
350 1 2 1 1 27 PHE HD1 . 27 . HD1 1 1
351 1 1 1 1 24 PHE HA . 24 . HA 1 1
351 1 2 1 1 27 PHE HE1 . 27 . HE1 1 1
351 1 2 1 1 77 PHE HE1 . 77 . HE1 1 1
352 1 1 1 1 24 PHE HA . 24 . HA 1 1
352 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
352 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
353 1 1 1 1 24 PHE HA . 24 . HA 1 1
353 1 2 1 1 36 ILE MD . 36 . HD11 1 1
354 1 1 1 1 24 PHE HA . 24 . HA 1 1
354 1 2 1 1 74 PHE HD1 . 74 . HD1 1 1
355 1 1 1 1 24 PHE HA . 24 . HA 1 1
355 1 2 1 1 77 PHE HD1 . 77 . HD1 1 1
356 1 1 1 1 24 PHE HB2 . 24 . HB1 1 1
356 1 2 1 1 74 PHE HA . 74 . HA 1 1
357 1 1 1 1 24 PHE HB2 . 24 . HB1 1 1
357 1 2 1 1 74 PHE HD1 . 74 . HD1 1 1
358 1 1 1 1 24 PHE HB3 . 24 . HB2 1 1
358 1 2 1 1 74 PHE HD1 . 74 . HD1 1 1
359 1 1 1 1 24 PHE HD1 . 24 . HD1 1 1
359 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
360 1 1 1 1 24 PHE HD1 . 24 . HD1 1 1
360 1 2 1 1 73 ASP HA . 73 . HA 1 1
361 1 1 1 1 24 PHE HD1 . 24 . HD1 1 1
361 1 2 1 1 74 PHE HA . 74 . HA 1 1
362 1 1 1 1 24 PHE HD1 . 24 . HD1 1 1
362 1 1 1 1 74 PHE HE1 . 74 . HE1 1 1
362 1 2 1 1 74 PHE HB2 . 74 . HB1 1 1
363 1 1 1 1 24 PHE HE1 . 24 . HE1 1 1
363 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
364 1 1 1 1 24 PHE HE1 . 24 . HE1 1 1
364 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
365 1 1 1 1 24 PHE HE1 . 24 . HE1 1 1
365 1 2 1 1 35 SER HA . 35 . HA 1 1
366 1 1 1 1 24 PHE HE1 . 24 . HE1 1 1
366 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
367 1 1 1 1 24 PHE HE1 . 24 . HE1 1 1
367 1 2 1 1 36 ILE HG13 . 36 . HG12 1 1
368 1 1 1 1 24 PHE HE1 . 24 . HE1 1 1
368 1 2 1 1 73 ASP HA . 73 . HA 1 1
369 1 1 1 1 24 PHE HE1 . 24 . HE1 1 1
369 1 2 1 1 73 ASP HB2 . 73 . HB1 1 1
370 1 1 1 1 24 PHE HE1 . 24 . HE1 1 1
370 1 2 1 1 73 ASP HB3 . 73 . HB2 1 1
371 1 1 1 1 25 ASP HA . 25 . HA 1 1
371 1 2 1 1 25 ASP HB2 . 25 . HB1 1 1
372 1 1 1 1 25 ASP HA . 25 . HA 1 1
372 1 2 1 1 25 ASP HB3 . 25 . HB2 1 1
373 1 1 1 1 25 ASP HA . 25 . HA 1 1
373 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
374 1 1 1 1 25 ASP HA . 25 . HA 1 1
374 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
375 1 1 1 1 25 ASP HB2 . 25 . HB1 1 1
375 1 2 1 1 26 ILE MD . 26 . HD11 1 1
376 1 1 1 1 25 ASP HB2 . 25 . HB1 1 1
376 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
377 1 1 1 1 25 ASP HB3 . 25 . HB2 1 1
377 1 1 1 1 109 MET QG . 109 . HG1 1 1
377 1 2 1 1 26 ILE MD . 26 . HD11 1 1
378 1 1 1 1 25 ASP HB3 . 25 . HB2 1 1
378 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
379 1 1 1 1 26 ILE HA . 26 . HA 1 1
379 1 2 1 1 26 ILE HB . 26 . HB 1 1
380 1 1 1 1 26 ILE HA . 26 . HA 1 1
380 1 2 1 1 26 ILE MD . 26 . HD11 1 1
381 1 1 1 1 26 ILE HA . 26 . HA 1 1
381 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
382 1 1 1 1 26 ILE HA . 26 . HA 1 1
382 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
383 1 1 1 1 26 ILE HA . 26 . HA 1 1
383 1 2 1 1 26 ILE MG . 26 . HG21 1 1
384 2 1 1 1 26 ILE HA . 26 . HA 1 1
384 2 2 1 1 26 ILE MG . 26 . HG21 1 1
384 3 1 1 1 36 ILE HA . 36 . HA 1 1
384 3 2 1 1 36 ILE MG . 36 . HG21 1 1
385 1 1 1 1 26 ILE HA . 26 . HA 1 1
385 1 1 1 1 36 ILE HA . 36 . HA 1 1
385 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
386 1 1 1 1 26 ILE HA . 26 . HA 1 1
386 1 2 1 1 29 LEU HA . 29 . HA 1 1
387 1 1 1 1 26 ILE HA . 26 . HA 1 1
387 1 2 1 1 29 LEU HB2 . 29 . HB1 1 1
388 1 1 1 1 26 ILE HA . 26 . HA 1 1
388 1 2 1 1 29 LEU HB3 . 29 . HB2 1 1
389 1 1 1 1 26 ILE HA . 26 . HA 1 1
389 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
390 1 1 1 1 26 ILE HA . 26 . HA 1 1
390 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
391 1 1 1 1 26 ILE HB . 26 . HB 1 1
391 1 2 1 1 26 ILE MD . 26 . HD11 1 1
392 1 1 1 1 26 ILE HB . 26 . HB 1 1
392 1 2 1 1 26 ILE MD . 26 . HD11 1 1
392 1 2 1 1 26 ILE MG . 26 . HG21 1 1
393 1 1 1 1 26 ILE HB . 26 . HB 1 1
393 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
394 1 1 1 1 26 ILE HB . 26 . HB 1 1
394 1 1 1 1 47 MET ME . 47 . HE1 1 1
394 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
395 1 1 1 1 26 ILE HB . 26 . HB 1 1
395 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
396 1 1 1 1 26 ILE HB . 26 . HB 1 1
396 1 1 1 1 47 MET ME . 47 . HE1 1 1
396 1 2 1 1 26 ILE MG . 26 . HG21 1 1
397 1 1 1 1 26 ILE MD . 26 . HD11 1 1
397 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
398 1 1 1 1 26 ILE MD . 26 . HD11 1 1
398 1 1 1 1 26 ILE MG . 26 . HG21 1 1
398 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
399 1 1 1 1 26 ILE MD . 26 . HD11 1 1
399 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
400 1 1 1 1 26 ILE MD . 26 . HD11 1 1
400 1 1 1 1 26 ILE MG . 26 . HG21 1 1
400 1 2 1 1 112 LEU HA . 112 . HA 1 1
401 1 1 1 1 26 ILE MD . 26 . HD11 1 1
401 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
401 1 2 1 1 116 ARG QD . 116 . HD1 1 1
402 2 1 1 1 26 ILE MD . 26 . HD11 1 1
402 2 2 1 1 112 LEU HB2 . 112 . HB2 1 1
402 3 1 1 1 113 LEU HB3 . 113 . HB1 1 1
402 3 2 1 1 113 LEU MD2 . 113 . HD21 1 1
403 1 1 1 1 26 ILE MD . 26 . HD11 1 1
403 1 2 1 1 113 LEU HA . 113 . HA 1 1
404 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
404 1 2 1 1 26 ILE MG . 26 . HG21 1 1
405 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
405 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
406 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
406 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
406 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
407 1 1 1 1 26 ILE HG12 . 26 . HG12 1 1
407 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
408 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
408 1 1 1 1 43 LYS QD . 43 . HD1 1 1
408 1 2 1 1 26 ILE MG . 26 . HG21 1 1
409 1 1 1 1 26 ILE HG13 . 26 . HG11 1 1
409 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
410 2 1 1 1 26 ILE HG13 . 26 . HG11 1 1
410 2 2 1 1 112 LEU HB2 . 112 . HB2 1 1
410 3 1 1 1 113 LEU HB3 . 113 . HB1 1 1
410 3 2 1 1 113 LEU HG . 113 . HG 1 1
411 1 1 1 1 26 ILE MG . 26 . HG21 1 1
411 1 2 1 1 27 PHE HA . 27 . HA 1 1
412 1 1 1 1 26 ILE MG . 26 . HG21 1 1
412 1 1 1 1 36 ILE MG . 36 . HG21 1 1
412 1 2 1 1 27 PHE HA . 27 . HA 1 1
413 1 1 1 1 26 ILE MG . 26 . HG21 1 1
413 1 1 1 1 36 ILE MG . 36 . HG21 1 1
413 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
414 1 1 1 1 26 ILE MG . 26 . HG21 1 1
414 1 2 1 1 27 PHE HD1 . 27 . HD1 1 1
415 1 1 1 1 26 ILE MG . 26 . HG21 1 1
415 1 1 1 1 36 ILE MG . 36 . HG21 1 1
415 1 2 1 1 27 PHE HE1 . 27 . HE1 1 1
416 2 1 1 1 26 ILE MG . 26 . HG21 1 1
416 2 2 1 1 47 MET ME . 47 . HE1 1 1
416 3 1 1 1 36 ILE HB . 36 . HB 1 1
416 3 2 1 1 36 ILE MG . 36 . HG21 1 1
417 1 1 1 1 26 ILE MG . 26 . HG21 1 1
417 1 1 1 1 36 ILE MG . 36 . HG21 1 1
417 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
418 1 1 1 1 26 ILE MG . 26 . HG21 1 1
418 1 1 1 1 48 LEU MD2 . 48 . HD21 1 1
418 1 2 1 1 44 VAL HB . 44 . HB 1 1
419 1 1 1 1 26 ILE MG . 26 . HG21 1 1
419 1 1 1 1 48 LEU QD . 48 . HD11 1 1
419 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
420 1 1 1 1 26 ILE MG . 26 . HG21 1 1
420 1 1 1 1 48 LEU QD . 48 . HD11 1 1
420 1 2 1 1 47 MET HB2 . 47 . HB1 1 1
421 1 1 1 1 26 ILE MG . 26 . HG21 1 1
421 1 2 1 1 47 MET ME . 47 . HE1 1 1
422 1 1 1 1 26 ILE MG . 26 . HG21 1 1
422 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
423 1 1 1 1 27 PHE HA . 27 . HA 1 1
423 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
424 1 1 1 1 27 PHE HA . 27 . HA 1 1
424 1 2 1 1 27 PHE HD1 . 27 . HD1 1 1
425 1 1 1 1 27 PHE HA . 27 . HA 1 1
425 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
426 2 1 1 1 27 PHE HA . 27 . HA 1 1
426 2 2 1 1 41 LEU MD1 . 41 . HD11 1 1
426 2 2 1 1 61 ILE MD . 61 . HD11 1 1
426 2 2 1 1 112 LEU MD2 . 112 . HD21 1 1
426 3 1 1 1 55 GLU HA . 55 . HA 1 1
426 3 2 1 1 57 LEU MD2 . 57 . HD21 1 1
427 1 1 1 1 27 PHE HA . 27 . HA 1 1
427 1 1 1 1 43 LYS HA . 43 . HA 1 1
427 1 2 1 1 47 MET ME . 47 . HE1 1 1
428 1 1 1 1 27 PHE HA . 27 . HA 1 1
428 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
429 1 1 1 1 27 PHE HA . 27 . HA 1 1
429 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
430 1 1 1 1 27 PHE HA . 27 . HA 1 1
430 1 1 1 1 105 ALA HA . 105 . HA 1 1
430 1 1 1 1 108 MET HA . 108 . HA 1 1
430 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
431 1 1 1 1 27 PHE HA . 27 . HA 1 1
431 1 1 1 1 108 MET HA . 108 . HA 1 1
431 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
432 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
432 1 2 1 1 27 PHE HD1 . 27 . HD1 1 1
433 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
433 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
434 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
434 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
435 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
435 1 2 1 1 36 ILE MD . 36 . HD11 1 1
436 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
436 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
437 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
437 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
438 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
438 1 2 1 1 36 ILE MD . 36 . HD11 1 1
439 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
439 1 2 1 1 36 ILE HG12 . 36 . HG11 1 1
440 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
440 1 2 1 1 36 ILE MG . 36 . HG21 1 1
441 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
441 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
442 1 1 1 1 27 PHE HD1 . 27 . HD1 1 1
442 1 2 1 1 36 ILE MD . 36 . HD11 1 1
443 1 1 1 1 27 PHE HD1 . 27 . HD1 1 1
443 1 2 1 1 41 LEU HA . 41 . HA 1 1
444 1 1 1 1 27 PHE HD1 . 27 . HD1 1 1
444 1 2 1 1 44 VAL HB . 44 . HB 1 1
445 1 1 1 1 27 PHE HD1 . 27 . HD1 1 1
445 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
446 1 1 1 1 27 PHE HD1 . 27 . HD1 1 1
446 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
447 1 1 1 1 27 PHE HD1 . 27 . HD1 1 1
447 1 2 1 1 47 MET ME . 47 . HE1 1 1
448 1 1 1 1 27 PHE HD1 . 27 . HD1 1 1
448 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
449 1 1 1 1 27 PHE HD1 . 27 . HD1 1 1
449 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
450 1 1 1 1 27 PHE HE1 . 27 . HE1 1 1
450 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
451 1 1 1 1 27 PHE HE1 . 27 . HE1 1 1
451 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
452 1 1 1 1 27 PHE HE1 . 27 . HE1 1 1
452 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
453 1 1 1 1 27 PHE HE1 . 27 . HE1 1 1
453 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
454 1 1 1 1 28 VAL HA . 28 . HA 1 1
454 1 2 1 1 28 VAL HB . 28 . HB 1 1
455 1 1 1 1 28 VAL HA . 28 . HA 1 1
455 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
456 1 1 1 1 28 VAL HA . 28 . HA 1 1
456 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
457 1 1 1 1 28 VAL HA . 28 . HA 1 1
457 1 2 1 1 31 ALA MB . 31 . HB1 1 1
458 1 1 1 1 28 VAL HA . 28 . HA 1 1
458 1 2 1 1 36 ILE HA . 36 . HA 1 1
459 1 1 1 1 28 VAL HA . 28 . HA 1 1
459 1 1 1 1 39 LYS HA . 39 . HA 1 1
459 1 1 1 1 59 GLU HA . 59 . HA 1 1
459 1 2 1 1 61 ILE MD . 61 . HD11 1 1
460 1 1 1 1 28 VAL HA . 28 . HA 1 1
460 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
461 1 1 1 1 28 VAL HA . 28 . HA 1 1
461 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
462 1 1 1 1 28 VAL HB . 28 . HB 1 1
462 1 2 1 1 28 VAL MG1 . 28 . HG11 1 1
463 1 1 1 1 28 VAL HB . 28 . HB 1 1
463 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
464 1 1 1 1 28 VAL HB . 28 . HB 1 1
464 1 2 1 1 31 ALA MB . 31 . HB1 1 1
465 1 1 1 1 28 VAL HB . 28 . HB 1 1
465 1 2 1 1 34 GLY HA2 . 34 . HA1 1 1
466 1 1 1 1 28 VAL HB . 28 . HB 1 1
466 1 2 1 1 34 GLY HA3 . 34 . HA2 1 1
467 1 1 1 1 28 VAL HB . 28 . HB 1 1
467 1 1 1 1 36 ILE HB . 36 . HB 1 1
467 1 2 1 1 35 SER HA . 35 . HA 1 1
468 1 1 1 1 28 VAL HB . 28 . HB 1 1
468 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
469 1 1 1 1 28 VAL HB . 28 . HB 1 1
469 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
470 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
470 1 2 1 1 28 VAL MG2 . 28 . HG21 1 1
471 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
471 1 2 1 1 29 LEU HB2 . 29 . HB1 1 1
471 1 2 1 1 43 LYS QD . 43 . HD1 1 1
471 1 2 1 1 44 VAL HB . 44 . HB 1 1
472 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
472 1 2 1 1 31 ALA MB . 31 . HB1 1 1
473 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
473 1 2 1 1 34 GLY HA2 . 34 . HA1 1 1
474 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
474 1 2 1 1 34 GLY HA3 . 34 . HA2 1 1
475 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
475 1 2 1 1 35 SER HA . 35 . HA 1 1
476 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
476 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
477 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
477 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
478 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
478 1 2 1 1 36 ILE HA . 36 . HA 1 1
479 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
479 1 2 1 1 36 ILE HB . 36 . HB 1 1
480 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
480 1 2 1 1 36 ILE MD . 36 . HD11 1 1
481 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
481 1 2 1 1 36 ILE HG12 . 36 . HG11 1 1
482 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
482 1 2 1 1 36 ILE HG13 . 36 . HG12 1 1
483 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
483 1 2 1 1 36 ILE MG . 36 . HG21 1 1
484 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
484 1 2 1 1 40 GLU HA . 40 . HA 1 1
485 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
485 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
485 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
486 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
486 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
487 1 1 1 1 28 VAL MG1 . 28 . HG11 1 1
487 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
488 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
488 1 2 1 1 29 LEU HA . 29 . HA 1 1
489 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
489 1 2 1 1 29 LEU HB3 . 29 . HB2 1 1
490 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
490 1 2 1 1 31 ALA MB . 31 . HB1 1 1
491 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
491 1 2 1 1 34 GLY HA2 . 34 . HA1 1 1
492 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
492 1 2 1 1 34 GLY HA3 . 34 . HA2 1 1
493 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
493 1 2 1 1 35 SER HA . 35 . HA 1 1
494 1 1 1 1 28 VAL MG2 . 28 . HG21 1 1
494 1 1 1 1 61 ILE MD . 61 . HD11 1 1
494 1 2 1 1 36 ILE MD . 36 . HD11 1 1
495 1 1 1 1 29 LEU HA . 29 . HA 1 1
495 1 2 1 1 29 LEU HB2 . 29 . HB1 1 1
496 1 1 1 1 29 LEU HA . 29 . HA 1 1
496 1 2 1 1 29 LEU HB2 . 29 . HB1 1 1
496 1 2 1 1 29 LEU HG . 29 . HG 1 1
497 1 1 1 1 29 LEU HA . 29 . HA 1 1
497 1 2 1 1 29 LEU HB3 . 29 . HB2 1 1
498 1 1 1 1 29 LEU HA . 29 . HA 1 1
498 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
499 1 1 1 1 29 LEU HA . 29 . HA 1 1
499 1 2 1 1 29 LEU HG . 29 . HG 1 1
500 1 1 1 1 29 LEU HB2 . 29 . HB1 1 1
500 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
501 1 1 1 1 29 LEU HB2 . 29 . HB1 1 1
501 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
502 1 1 1 1 29 LEU HB2 . 29 . HB1 1 1
502 1 1 1 1 29 LEU HG . 29 . HG 1 1
502 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
503 1 1 1 1 29 LEU HB3 . 29 . HB2 1 1
503 1 2 1 1 29 LEU MD1 . 29 . HD11 1 1
504 1 1 1 1 29 LEU HB3 . 29 . HB2 1 1
504 1 2 1 1 29 LEU MD2 . 29 . HD21 1 1
505 1 1 1 1 30 GLY HA3 . 30 . HA2 1 1
505 1 1 1 1 32 GLU HA . 32 . HA 1 1
505 1 2 1 1 31 ALA HA . 31 . HA 1 1
506 1 1 1 1 31 ALA HA . 31 . HA 1 1
506 1 2 1 1 31 ALA MB . 31 . HB1 1 1
507 1 1 1 1 31 ALA HA . 31 . HA 1 1
507 1 2 1 1 32 GLU QB . 32 . HB1 1 1
508 1 1 1 1 31 ALA HA . 31 . HA 1 1
508 1 2 1 1 32 GLU QG . 32 . HG1 1 1
508 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
509 1 1 1 1 31 ALA HA . 31 . HA 1 1
509 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
510 1 1 1 1 31 ALA MB . 31 . HB1 1 1
510 1 2 1 1 34 GLY HA2 . 34 . HA1 1 1
511 1 1 1 1 31 ALA MB . 31 . HB1 1 1
511 1 2 1 1 34 GLY HA3 . 34 . HA2 1 1
512 1 1 1 1 31 ALA MB . 31 . HB1 1 1
512 1 2 1 1 35 SER HA . 35 . HA 1 1
513 1 1 1 1 31 ALA MB . 31 . HB1 1 1
513 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
514 1 1 1 1 31 ALA MB . 31 . HB1 1 1
514 1 2 1 1 40 GLU HA . 40 . HA 1 1
515 1 1 1 1 31 ALA MB . 31 . HB1 1 1
515 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
516 1 1 1 1 31 ALA MB . 31 . HB1 1 1
516 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
517 1 1 1 1 32 GLU HA . 32 . HA 1 1
517 1 2 1 1 32 GLU QB . 32 . HB1 1 1
518 1 1 1 1 32 GLU HA . 32 . HA 1 1
518 1 2 1 1 32 GLU QG . 32 . HG1 1 1
519 1 1 1 1 32 GLU HA . 32 . HA 1 1
519 1 2 1 1 33 ASP HA . 33 . HA 1 1
520 1 1 1 1 32 GLU QB . 32 . HB1 1 1
520 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
521 1 1 1 1 33 ASP HA . 33 . HA 1 1
521 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
522 1 1 1 1 34 GLY HA2 . 34 . HA1 1 1
522 1 1 1 1 71 THR HB . 71 . HB 1 1
522 1 2 1 1 35 SER HA . 35 . HA 1 1
523 1 1 1 1 35 SER HA . 35 . HA 1 1
523 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
524 1 1 1 1 35 SER HA . 35 . HA 1 1
524 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
525 1 1 1 1 35 SER HA . 35 . HA 1 1
525 1 2 1 1 36 ILE HA . 36 . HA 1 1
526 1 1 1 1 35 SER HA . 35 . HA 1 1
526 1 2 1 1 71 THR MG . 71 . HG21 1 1
527 1 1 1 1 35 SER HA . 35 . HA 1 1
527 1 2 1 1 73 ASP HA . 73 . HA 1 1
528 1 1 1 1 35 SER HA . 35 . HA 1 1
528 1 2 1 1 73 ASP HB2 . 73 . HB1 1 1
529 1 1 1 1 35 SER HA . 35 . HA 1 1
529 1 2 1 1 73 ASP HB3 . 73 . HB2 1 1
530 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
530 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
530 1 2 1 1 71 THR HA . 71 . HA 1 1
531 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
531 1 2 1 1 71 THR HB . 71 . HB 1 1
532 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
532 1 2 1 1 71 THR MG . 71 . HG21 1 1
533 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
533 1 2 1 1 73 ASP HA . 73 . HA 1 1
534 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
534 1 2 1 1 73 ASP HB2 . 73 . HB1 1 1
535 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
535 1 2 1 1 73 ASP HB3 . 73 . HB2 1 1
536 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
536 1 2 1 1 71 THR HB . 71 . HB 1 1
537 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
537 1 2 1 1 73 ASP HA . 73 . HA 1 1
538 1 1 1 1 36 ILE HA . 36 . HA 1 1
538 1 2 1 1 36 ILE HB . 36 . HB 1 1
539 1 1 1 1 36 ILE HA . 36 . HA 1 1
539 1 2 1 1 36 ILE MD . 36 . HD11 1 1
540 1 1 1 1 36 ILE HA . 36 . HA 1 1
540 1 2 1 1 36 ILE HG12 . 36 . HG11 1 1
541 1 1 1 1 36 ILE HA . 36 . HA 1 1
541 1 2 1 1 36 ILE HG13 . 36 . HG12 1 1
542 1 1 1 1 36 ILE HA . 36 . HA 1 1
542 1 2 1 1 36 ILE MG . 36 . HG21 1 1
543 1 1 1 1 36 ILE HA . 36 . HA 1 1
543 1 2 1 1 37 SER HA . 37 . HA 1 1
544 1 1 1 1 36 ILE HA . 36 . HA 1 1
544 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
545 1 1 1 1 36 ILE HA . 36 . HA 1 1
545 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
546 1 1 1 1 36 ILE HA . 36 . HA 1 1
546 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
547 1 1 1 1 36 ILE HA . 36 . HA 1 1
547 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
548 1 1 1 1 36 ILE HA . 36 . HA 1 1
548 1 2 1 1 71 THR HA . 71 . HA 1 1
549 1 1 1 1 36 ILE HB . 36 . HB 1 1
549 1 2 1 1 36 ILE MD . 36 . HD11 1 1
550 1 1 1 1 36 ILE HB . 36 . HB 1 1
550 1 2 1 1 36 ILE HG13 . 36 . HG12 1 1
551 1 1 1 1 36 ILE HB . 36 . HB 1 1
551 1 2 1 1 61 ILE MD . 61 . HD11 1 1
552 1 1 1 1 36 ILE HB . 36 . HB 1 1
552 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
553 1 1 1 1 36 ILE HB . 36 . HB 1 1
553 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
554 1 1 1 1 36 ILE MD . 36 . HD11 1 1
554 1 2 1 1 36 ILE HG13 . 36 . HG12 1 1
555 1 1 1 1 36 ILE MD . 36 . HD11 1 1
555 1 2 1 1 36 ILE MG . 36 . HG21 1 1
556 1 1 1 1 36 ILE MD . 36 . HD11 1 1
556 1 2 1 1 72 VAL HB . 72 . HB 1 1
557 1 1 1 1 36 ILE MD . 36 . HD11 1 1
557 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
558 1 1 1 1 36 ILE MD . 36 . HD11 1 1
558 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
559 1 1 1 1 36 ILE MD . 36 . HD11 1 1
559 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
560 1 1 1 1 36 ILE MD . 36 . HD11 1 1
560 1 2 1 1 77 PHE HD1 . 77 . HD1 1 1
561 1 1 1 1 36 ILE MD . 36 . HD11 1 1
561 1 2 1 1 77 PHE HE1 . 77 . HE1 1 1
562 1 1 1 1 36 ILE HG12 . 36 . HG11 1 1
562 1 2 1 1 36 ILE MG . 36 . HG21 1 1
563 1 1 1 1 36 ILE HG13 . 36 . HG12 1 1
563 1 2 1 1 36 ILE MG . 36 . HG21 1 1
564 1 1 1 1 36 ILE MG . 36 . HG21 1 1
564 1 2 1 1 37 SER HA . 37 . HA 1 1
565 1 1 1 1 36 ILE MG . 36 . HG21 1 1
565 1 2 1 1 37 SER HB2 . 37 . HB1 1 1
566 1 1 1 1 36 ILE MG . 36 . HG21 1 1
566 1 2 1 1 40 GLU HA . 40 . HA 1 1
567 1 1 1 1 36 ILE MG . 36 . HG21 1 1
567 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
568 1 1 1 1 36 ILE MG . 36 . HG21 1 1
568 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
569 1 1 1 1 36 ILE MG . 36 . HG21 1 1
569 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
570 1 1 1 1 36 ILE MG . 36 . HG21 1 1
570 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
571 1 1 1 1 36 ILE MG . 36 . HG21 1 1
571 1 2 1 1 41 LEU HA . 41 . HA 1 1
572 1 1 1 1 36 ILE MG . 36 . HG21 1 1
572 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
573 1 1 1 1 36 ILE MG . 36 . HG21 1 1
573 1 2 1 1 61 ILE HA . 61 . HA 1 1
574 1 1 1 1 36 ILE MG . 36 . HG21 1 1
574 1 2 1 1 71 THR HA . 71 . HA 1 1
575 1 1 1 1 37 SER HA . 37 . HA 1 1
575 1 2 1 1 37 SER HB2 . 37 . HB1 1 1
576 1 1 1 1 37 SER HA . 37 . HA 1 1
576 1 2 1 1 37 SER HB3 . 37 . HB2 1 1
577 1 1 1 1 37 SER HA . 37 . HA 1 1
577 1 2 1 1 38 THR MG . 38 . HG21 1 1
577 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
578 1 1 1 1 37 SER HA . 37 . HA 1 1
578 1 2 1 1 61 ILE MD . 61 . HD11 1 1
579 1 1 1 1 37 SER HA . 37 . HA 1 1
579 1 2 1 1 61 ILE MD . 61 . HD11 1 1
579 1 2 1 1 61 ILE MG . 61 . HG21 1 1
580 1 1 1 1 37 SER HA . 37 . HA 1 1
580 1 2 1 1 61 ILE MG . 61 . HG21 1 1
581 1 1 1 1 37 SER HA . 37 . HA 1 1
581 1 2 1 1 71 THR HA . 71 . HA 1 1
582 1 1 1 1 37 SER HA . 37 . HA 1 1
582 1 2 1 1 71 THR HB . 71 . HB 1 1
583 1 1 1 1 37 SER HA . 37 . HA 1 1
583 1 2 1 1 71 THR MG . 71 . HG21 1 1
584 1 1 1 1 37 SER HB2 . 37 . HB1 1 1
584 1 2 1 1 61 ILE MD . 61 . HD11 1 1
585 1 1 1 1 37 SER HB2 . 37 . HB1 1 1
585 1 2 1 1 61 ILE MD . 61 . HD11 1 1
585 1 2 1 1 61 ILE MG . 61 . HG21 1 1
586 1 1 1 1 37 SER HB2 . 37 . HB1 1 1
586 1 1 1 1 65 ASP HA . 65 . HA 1 1
586 1 2 1 1 71 THR HB . 71 . HB 1 1
587 1 1 1 1 37 SER HB2 . 37 . HB1 1 1
587 1 2 1 1 71 THR HA . 71 . HA 1 1
588 1 1 1 1 37 SER HB2 . 37 . HB1 1 1
588 1 2 1 1 71 THR MG . 71 . HG21 1 1
589 1 1 1 1 37 SER HB3 . 37 . HB2 1 1
589 1 1 1 1 38 THR HB . 38 . HB 1 1
589 1 1 1 1 41 LEU HA . 41 . HA 1 1
589 1 2 1 1 61 ILE MD . 61 . HD11 1 1
590 1 1 1 1 37 SER HB3 . 37 . HB2 1 1
590 1 2 1 1 61 ILE MD . 61 . HD11 1 1
590 1 2 1 1 61 ILE MG . 61 . HG21 1 1
591 1 1 1 1 37 SER HB3 . 37 . HB2 1 1
591 1 1 1 1 70 GLY HA2 . 70 . HA1 1 1
591 1 2 1 1 61 ILE MG . 61 . HG21 1 1
592 1 1 1 1 37 SER HB3 . 37 . HB2 1 1
592 1 2 1 1 71 THR HA . 71 . HA 1 1
593 1 1 1 1 37 SER HB3 . 37 . HB2 1 1
593 1 2 1 1 71 THR MG . 71 . HG21 1 1
594 1 1 1 1 38 THR HA . 38 . HA 1 1
594 1 2 1 1 38 THR HB . 38 . HB 1 1
595 1 1 1 1 38 THR HA . 38 . HA 1 1
595 1 2 1 1 38 THR MG . 38 . HG21 1 1
596 1 1 1 1 38 THR HA . 38 . HA 1 1
596 1 1 1 1 58 GLN HA . 58 . HA 1 1
596 1 2 1 1 38 THR MG . 38 . HG21 1 1
597 2 1 1 1 38 THR HA . 38 . HA 1 1
597 2 2 1 1 39 LYS HA . 39 . HA 1 1
597 3 1 1 1 58 GLN HA . 58 . HA 1 1
597 3 2 1 1 59 GLU HA . 59 . HA 1 1
598 1 1 1 1 38 THR HA . 38 . HA 1 1
598 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
599 1 1 1 1 38 THR HA . 38 . HA 1 1
599 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
600 1 1 1 1 38 THR HA . 38 . HA 1 1
600 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
601 1 1 1 1 38 THR HA . 38 . HA 1 1
601 1 1 1 1 58 GLN HA . 58 . HA 1 1
601 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
602 1 1 1 1 38 THR HA . 38 . HA 1 1
602 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
603 1 1 1 1 38 THR HA . 38 . HA 1 1
603 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
604 1 1 1 1 38 THR HA . 38 . HA 1 1
604 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
605 2 1 1 1 38 THR HA . 38 . HA 1 1
605 2 2 1 1 57 LEU HG . 57 . HG 1 1
605 3 1 1 1 95 ARG QG . 95 . HG1 1 1
605 3 2 1 1 96 PRO HD2 . 96 . HD2 1 1
606 1 1 1 1 38 THR HA . 38 . HA 1 1
606 1 1 1 1 58 GLN HA . 58 . HA 1 1
606 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
607 1 1 1 1 38 THR HA . 38 . HA 1 1
607 1 1 1 1 58 GLN HA . 58 . HA 1 1
607 1 2 1 1 61 ILE MG . 61 . HG21 1 1
608 1 1 1 1 38 THR HA . 38 . HA 1 1
608 1 2 1 1 61 ILE MD . 61 . HD11 1 1
609 1 1 1 1 38 THR HA . 38 . HA 1 1
609 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
610 1 1 1 1 38 THR HB . 38 . HB 1 1
610 1 2 1 1 38 THR MG . 38 . HG21 1 1
611 2 1 1 1 38 THR HB . 38 . HB 1 1
611 2 2 1 1 39 LYS QE . 39 . HE1 1 1
611 3 1 1 1 94 LYS HA . 94 . HA 1 1
611 3 2 1 1 94 LYS HE2 . 94 . HE2 1 1
612 1 1 1 1 38 THR HB . 38 . HB 1 1
612 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
613 1 1 1 1 38 THR HB . 38 . HB 1 1
613 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
613 1 2 1 1 57 LEU HG . 57 . HG 1 1
614 1 1 1 1 38 THR HB . 38 . HB 1 1
614 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
615 1 1 1 1 38 THR HB . 38 . HB 1 1
615 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
616 1 1 1 1 38 THR HB . 38 . HB 1 1
616 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
617 1 1 1 1 38 THR HB . 38 . HB 1 1
617 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
617 1 2 1 1 61 ILE MD . 61 . HD11 1 1
618 1 1 1 1 38 THR MG . 38 . HG21 1 1
618 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
618 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
619 1 1 1 1 38 THR MG . 38 . HG21 1 1
619 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
619 1 2 1 1 57 LEU HG . 57 . HG 1 1
620 1 1 1 1 38 THR MG . 38 . HG21 1 1
620 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
620 1 2 1 1 61 ILE MD . 61 . HD11 1 1
620 1 2 1 1 61 ILE MG . 61 . HG21 1 1
621 1 1 1 1 38 THR MG . 38 . HG21 1 1
621 1 2 1 1 54 PRO HA . 54 . HA 1 1
622 1 1 1 1 38 THR MG . 38 . HG21 1 1
622 1 2 1 1 55 GLU HA . 55 . HA 1 1
622 1 2 1 1 57 LEU HA . 57 . HA 1 1
623 1 1 1 1 38 THR MG . 38 . HG21 1 1
623 1 2 1 1 57 LEU HA . 57 . HA 1 1
624 1 1 1 1 38 THR MG . 38 . HG21 1 1
624 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
625 1 1 1 1 38 THR MG . 38 . HG21 1 1
625 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
626 1 1 1 1 38 THR MG . 38 . HG21 1 1
626 1 2 1 1 58 GLN HA . 58 . HA 1 1
627 1 1 1 1 38 THR MG . 38 . HG21 1 1
627 1 2 1 1 58 GLN QB . 58 . HB1 1 1
628 1 1 1 1 38 THR MG . 38 . HG21 1 1
628 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
629 1 1 1 1 38 THR MG . 38 . HG21 1 1
629 1 2 1 1 58 GLN HG3 . 58 . HG2 1 1
630 1 1 1 1 38 THR MG . 38 . HG21 1 1
630 1 2 1 1 61 ILE HA . 61 . HA 1 1
631 1 1 1 1 38 THR MG . 38 . HG21 1 1
631 1 2 1 1 61 ILE HA . 61 . HA 1 1
631 1 2 1 1 70 GLY HA3 . 70 . HA2 1 1
632 1 1 1 1 38 THR MG . 38 . HG21 1 1
632 1 2 1 1 61 ILE HB . 61 . HB 1 1
633 1 1 1 1 38 THR MG . 38 . HG21 1 1
633 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
634 1 1 1 1 38 THR MG . 38 . HG21 1 1
634 1 2 1 1 61 ILE MG . 61 . HG21 1 1
635 1 1 1 1 39 LYS HA . 39 . HA 1 1
635 1 2 1 1 39 LYS HB2 . 39 . HB1 1 1
636 1 1 1 1 39 LYS HA . 39 . HA 1 1
636 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
637 1 1 1 1 39 LYS HA . 39 . HA 1 1
637 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
638 1 1 1 1 39 LYS HB2 . 39 . HB1 1 1
638 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1
639 1 1 1 1 39 LYS HB2 . 39 . HB1 1 1
639 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
640 2 1 1 1 39 LYS HB3 . 39 . HB2 1 1
640 2 2 1 1 39 LYS HG2 . 39 . HG2 1 1
640 3 1 1 1 90 LYS HB3 . 90 . HB2 1 1
640 3 2 1 1 90 LYS QG . 90 . HG1 1 1
641 1 1 1 1 39 LYS HB3 . 39 . HB2 1 1
641 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1
642 2 1 1 1 39 LYS QE . 39 . HE1 1 1
642 2 2 1 1 39 LYS HG2 . 39 . HG2 1 1
642 3 1 1 1 90 LYS QE . 90 . HE1 1 1
642 3 2 1 1 90 LYS QG . 90 . HG1 1 1
643 1 1 1 1 40 GLU HA . 40 . HA 1 1
643 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
644 1 1 1 1 40 GLU HA . 40 . HA 1 1
644 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
644 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
645 1 1 1 1 40 GLU HA . 40 . HA 1 1
645 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
646 1 1 1 1 40 GLU HA . 40 . HA 1 1
646 1 2 1 1 40 GLU HG2 . 40 . HG2 1 1
647 1 1 1 1 40 GLU HA . 40 . HA 1 1
647 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
648 1 1 1 1 40 GLU HA . 40 . HA 1 1
648 1 2 1 1 43 LYS QB . 43 . HB1 1 1
649 1 1 1 1 40 GLU HA . 40 . HA 1 1
649 1 2 1 1 43 LYS QD . 43 . HD1 1 1
650 1 1 1 1 40 GLU HA . 40 . HA 1 1
650 1 2 1 1 43 LYS QE . 43 . HE1 1 1
651 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
651 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
652 1 1 1 1 41 LEU HA . 41 . HA 1 1
652 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
653 1 1 1 1 41 LEU HA . 41 . HA 1 1
653 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
654 1 1 1 1 41 LEU HA . 41 . HA 1 1
654 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
654 1 2 1 1 41 LEU HG . 41 . HG 1 1
655 1 1 1 1 41 LEU HA . 41 . HA 1 1
655 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
656 1 1 1 1 41 LEU HA . 41 . HA 1 1
656 1 2 1 1 41 LEU MD2 . 41 . HD21 1 1
657 1 1 1 1 41 LEU HA . 41 . HA 1 1
657 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
658 1 1 1 1 41 LEU HA . 41 . HA 1 1
658 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
659 1 1 1 1 41 LEU HA . 41 . HA 1 1
659 1 1 1 1 112 LEU HA . 112 . HA 1 1
659 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
660 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
660 1 2 1 1 61 ILE MD . 61 . HD11 1 1
661 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
661 1 2 1 1 41 LEU MD1 . 41 . HD11 1 1
661 1 2 1 1 61 ILE MD . 61 . HD11 1 1
662 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
662 1 1 1 1 41 LEU HG . 41 . HG 1 1
662 1 2 1 1 61 ILE MD . 61 . HD11 1 1
663 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
663 1 2 1 1 45 MET QG . 45 . HG1 1 1
664 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
664 1 1 1 1 57 LEU MD2 . 57 . HD21 1 1
664 1 2 1 1 60 MET ME . 60 . HE1 1 1
665 2 1 1 1 41 LEU MD1 . 41 . HD11 1 1
665 2 2 1 1 60 MET QG . 60 . HG1 1 1
665 3 1 1 1 109 MET QG . 109 . HG1 1 1
665 3 2 1 1 112 LEU MD2 . 112 . HD21 1 1
666 1 1 1 1 41 LEU MD1 . 41 . HD11 1 1
666 1 1 1 1 61 ILE MD . 61 . HD11 1 1
666 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
667 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
667 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
668 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
668 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
669 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
669 1 2 1 1 44 VAL HB . 44 . HB 1 1
669 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
669 1 2 1 1 60 MET ME . 60 . HE1 1 1
669 1 2 1 1 103 ILE HB . 103 . HB 1 1
670 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
670 1 2 1 1 61 ILE HG12 . 61 . HG11 1 1
671 1 1 1 1 41 LEU MD2 . 41 . HD21 1 1
671 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
671 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
672 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
672 1 2 1 1 45 MET QB . 45 . HB1 1 1
673 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
673 1 2 1 1 45 MET ME . 45 . HE1 1 1
673 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
674 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
674 1 2 1 1 45 MET QG . 45 . HG1 1 1
675 2 1 1 1 42 GLY HA2 . 42 . HA2 1 1
675 2 2 1 1 50 GLN HB3 . 50 . HB2 1 1
675 3 1 1 1 61 ILE HA . 61 . HA 1 1
675 3 2 1 1 80 MET HG3 . 80 . HG2 1 1
676 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
676 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
677 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
677 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
678 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
678 1 2 1 1 45 MET QB . 45 . HB1 1 1
679 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
679 1 2 1 1 45 MET ME . 45 . HE1 1 1
679 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
679 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
680 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
680 1 2 1 1 45 MET QG . 45 . HG1 1 1
681 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
681 1 2 1 1 46 ARG HB3 . 46 . HB2 1 1
681 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
682 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
682 1 2 1 1 52 PRO HD2 . 52 . HD1 1 1
683 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
683 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
684 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
684 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
685 1 1 1 1 43 LYS HA . 43 . HA 1 1
685 1 2 1 1 43 LYS QB . 43 . HB1 1 1
686 1 1 1 1 43 LYS HA . 43 . HA 1 1
686 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
687 1 1 1 1 43 LYS QB . 43 . HB1 1 1
687 1 2 1 1 43 LYS QD . 43 . HD1 1 1
688 1 1 1 1 43 LYS QB . 43 . HB1 1 1
688 1 1 1 1 47 MET ME . 47 . HE1 1 1
688 1 2 1 1 43 LYS QD . 43 . HD1 1 1
689 1 1 1 1 43 LYS QB . 43 . HB1 1 1
689 1 2 1 1 43 LYS QE . 43 . HE1 1 1
690 1 1 1 1 43 LYS QB . 43 . HB1 1 1
690 1 1 1 1 47 MET ME . 47 . HE1 1 1
690 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
691 1 1 1 1 43 LYS QD . 43 . HD1 1 1
691 1 1 1 1 44 VAL HB . 44 . HB 1 1
691 1 2 1 1 47 MET ME . 47 . HE1 1 1
692 1 1 1 1 43 LYS QD . 43 . HD1 1 1
692 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
693 1 1 1 1 43 LYS QE . 43 . HE1 1 1
693 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
694 1 1 1 1 44 VAL HA . 44 . HA 1 1
694 1 2 1 1 44 VAL HB . 44 . HB 1 1
695 1 1 1 1 44 VAL HA . 44 . HA 1 1
695 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
696 1 1 1 1 44 VAL HA . 44 . HA 1 1
696 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
697 1 1 1 1 44 VAL HA . 44 . HA 1 1
697 1 2 1 1 47 MET HA . 47 . HA 1 1
698 1 1 1 1 44 VAL HA . 44 . HA 1 1
698 1 2 1 1 47 MET HB2 . 47 . HB1 1 1
699 1 1 1 1 44 VAL HA . 44 . HA 1 1
699 1 2 1 1 47 MET HB3 . 47 . HB2 1 1
700 1 1 1 1 44 VAL HA . 44 . HA 1 1
700 1 2 1 1 47 MET ME . 47 . HE1 1 1
701 1 1 1 1 44 VAL HA . 44 . HA 1 1
701 1 2 1 1 47 MET HG2 . 47 . HG2 1 1
702 1 1 1 1 44 VAL HA . 44 . HA 1 1
702 1 2 1 1 47 MET HG3 . 47 . HG1 1 1
703 1 1 1 1 44 VAL HA . 44 . HA 1 1
703 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
704 1 1 1 1 44 VAL HB . 44 . HB 1 1
704 1 2 1 1 44 VAL MG1 . 44 . HG11 1 1
705 1 1 1 1 44 VAL HB . 44 . HB 1 1
705 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
706 1 1 1 1 44 VAL HB . 44 . HB 1 1
706 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
707 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
707 1 2 1 1 44 VAL MG2 . 44 . HG21 1 1
708 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
708 1 2 1 1 45 MET HA . 45 . HA 1 1
709 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
709 1 2 1 1 45 MET QB . 45 . HB1 1 1
710 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
710 1 2 1 1 45 MET QG . 45 . HG1 1 1
711 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
711 1 2 1 1 47 MET ME . 47 . HE1 1 1
712 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
712 1 2 1 1 47 MET HG3 . 47 . HG1 1 1
713 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
713 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
714 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
714 1 2 1 1 48 LEU QD . 48 . HD11 1 1
714 1 2 1 1 103 ILE MD . 103 . HD11 1 1
715 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
715 1 2 1 1 103 ILE MD . 103 . HD11 1 1
716 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
716 1 2 1 1 108 MET ME . 108 . HE1 1 1
717 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
717 1 2 1 1 108 MET HG2 . 108 . HG2 1 1
718 1 1 1 1 44 VAL MG1 . 44 . HG11 1 1
718 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
719 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
719 1 2 1 1 45 MET QG . 45 . HG1 1 1
719 1 2 1 1 47 MET HB3 . 47 . HB2 1 1
720 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
720 1 2 1 1 47 MET ME . 47 . HE1 1 1
721 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
721 1 2 1 1 108 MET ME . 108 . HE1 1 1
722 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
722 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
723 1 1 1 1 44 VAL MG2 . 44 . HG21 1 1
723 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
724 1 1 1 1 45 MET HA . 45 . HA 1 1
724 1 2 1 1 45 MET QB . 45 . HB1 1 1
725 1 1 1 1 45 MET HA . 45 . HA 1 1
725 1 2 1 1 45 MET QG . 45 . HG1 1 1
726 1 1 1 1 45 MET HA . 45 . HA 1 1
726 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
727 1 1 1 1 45 MET HA . 45 . HA 1 1
727 1 2 1 1 48 LEU QD . 48 . HD11 1 1
728 2 1 1 1 45 MET HA . 45 . HA 1 1
728 2 2 1 1 48 LEU MD1 . 48 . HD11 1 1
728 3 1 1 1 54 PRO HA . 54 . HA 1 1
728 3 2 1 1 57 LEU MD1 . 57 . HD11 1 1
729 1 1 1 1 45 MET HA . 45 . HA 1 1
729 1 2 1 1 48 LEU HG . 48 . HG 1 1
730 1 1 1 1 45 MET HA . 45 . HA 1 1
730 1 2 1 1 50 GLN QG . 50 . HG1 1 1
731 1 1 1 1 45 MET HA . 45 . HA 1 1
731 1 2 1 1 103 ILE MD . 103 . HD11 1 1
732 1 1 1 1 45 MET QB . 45 . HB1 1 1
732 1 2 1 1 45 MET QG . 45 . HG1 1 1
733 1 1 1 1 45 MET QB . 45 . HB1 1 1
733 1 2 1 1 52 PRO HD2 . 52 . HD1 1 1
734 1 1 1 1 45 MET QB . 45 . HB1 1 1
734 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
735 1 1 1 1 45 MET ME . 45 . HE1 1 1
735 1 2 1 1 45 MET QG . 45 . HG1 1 1
736 1 1 1 1 45 MET ME . 45 . HE1 1 1
736 1 1 1 1 52 PRO HG2 . 52 . HG1 1 1
736 1 2 1 1 45 MET QG . 45 . HG1 1 1
737 1 1 1 1 45 MET ME . 45 . HE1 1 1
737 1 2 1 1 50 GLN HA . 50 . HA 1 1
738 1 1 1 1 45 MET ME . 45 . HE1 1 1
738 1 2 1 1 50 GLN HB2 . 50 . HB1 1 1
739 1 1 1 1 45 MET ME . 45 . HE1 1 1
739 1 2 1 1 50 GLN HB3 . 50 . HB2 1 1
740 1 1 1 1 45 MET ME . 45 . HE1 1 1
740 1 2 1 1 50 GLN QG . 50 . HG1 1 1
741 1 1 1 1 45 MET ME . 45 . HE1 1 1
741 1 2 1 1 52 PRO HA . 52 . HA 1 1
742 1 1 1 1 45 MET ME . 45 . HE1 1 1
742 1 1 1 1 52 PRO HG2 . 52 . HG1 1 1
742 1 1 1 1 56 GLU HB3 . 56 . HB2 1 1
742 1 2 1 1 52 PRO HA . 52 . HA 1 1
743 1 1 1 1 45 MET ME . 45 . HE1 1 1
743 1 2 1 1 52 PRO HD2 . 52 . HD1 1 1
744 1 1 1 1 45 MET ME . 45 . HE1 1 1
744 1 1 1 1 52 PRO HG2 . 52 . HG1 1 1
744 1 2 1 1 52 PRO HD2 . 52 . HD1 1 1
745 1 1 1 1 45 MET ME . 45 . HE1 1 1
745 1 2 1 1 52 PRO HD3 . 52 . HD2 1 1
746 1 1 1 1 45 MET ME . 45 . HE1 1 1
746 1 1 1 1 52 PRO HG2 . 52 . HG1 1 1
746 1 2 1 1 52 PRO HD3 . 52 . HD2 1 1
747 1 1 1 1 45 MET ME . 45 . HE1 1 1
747 1 1 1 1 52 PRO HG2 . 52 . HG1 1 1
747 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
748 1 1 1 1 45 MET ME . 45 . HE1 1 1
748 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
749 1 1 1 1 45 MET ME . 45 . HE1 1 1
749 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
750 1 1 1 1 45 MET ME . 45 . HE1 1 1
750 1 2 1 1 60 MET QG . 60 . HG1 1 1
751 1 1 1 1 45 MET ME . 45 . HE1 1 1
751 1 2 1 1 103 ILE HA . 103 . HA 1 1
752 1 1 1 1 45 MET QG . 45 . HG1 1 1
752 1 2 1 1 52 PRO HD2 . 52 . HD1 1 1
753 1 1 1 1 45 MET QG . 45 . HG1 1 1
753 1 2 1 1 52 PRO HD3 . 52 . HD2 1 1
754 1 1 1 1 45 MET QG . 45 . HG1 1 1
754 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
755 1 1 1 1 45 MET QG . 45 . HG1 1 1
755 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
756 1 1 1 1 45 MET QG . 45 . HG1 1 1
756 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
757 1 1 1 1 45 MET QG . 45 . HG1 1 1
757 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
757 1 2 1 1 103 ILE MD . 103 . HD11 1 1
758 1 1 1 1 45 MET QG . 45 . HG1 1 1
758 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
759 1 1 1 1 45 MET QG . 45 . HG1 1 1
759 1 1 1 1 58 GLN HG2 . 58 . HG1 1 1
759 1 1 1 1 64 VAL HB . 64 . HB 1 1
759 1 2 1 1 61 ILE MD . 61 . HD11 1 1
760 1 1 1 1 45 MET QG . 45 . HG1 1 1
760 1 2 1 1 103 ILE MD . 103 . HD11 1 1
761 1 1 1 1 46 ARG HA . 46 . HA 1 1
761 1 2 1 1 46 ARG HB2 . 46 . HB1 1 1
762 1 1 1 1 46 ARG HA . 46 . HA 1 1
762 1 2 1 1 46 ARG HB2 . 46 . HB1 1 1
762 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
763 1 1 1 1 46 ARG HA . 46 . HA 1 1
763 1 2 1 1 46 ARG HB3 . 46 . HB2 1 1
764 1 1 1 1 46 ARG HA . 46 . HA 1 1
764 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
765 1 1 1 1 46 ARG HA . 46 . HA 1 1
765 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
766 1 1 1 1 46 ARG HA . 46 . HA 1 1
766 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
767 1 1 1 1 46 ARG HA . 46 . HA 1 1
767 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
768 1 1 1 1 46 ARG HA . 46 . HA 1 1
768 1 2 1 1 51 ASN HA . 51 . HA 1 1
769 1 1 1 1 46 ARG HB2 . 46 . HB1 1 1
769 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
770 1 1 1 1 46 ARG HB2 . 46 . HB1 1 1
770 1 1 1 1 46 ARG HG3 . 46 . HG1 1 1
770 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
771 1 1 1 1 46 ARG HB3 . 46 . HB2 1 1
771 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
772 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
772 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
773 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
773 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
774 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
774 1 2 1 1 51 ASN HA . 51 . HA 1 1
775 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
775 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
776 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
776 1 1 1 1 52 PRO HD3 . 52 . HD2 1 1
776 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
777 1 1 1 1 46 ARG HD3 . 46 . HD1 1 1
777 1 2 1 1 51 ASN HA . 51 . HA 1 1
778 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
778 1 2 1 1 51 ASN HA . 51 . HA 1 1
779 1 1 1 1 46 ARG HG3 . 46 . HG1 1 1
779 1 2 1 1 51 ASN HA . 51 . HA 1 1
780 1 1 1 1 47 MET HA . 47 . HA 1 1
780 1 2 1 1 47 MET HB2 . 47 . HB1 1 1
781 1 1 1 1 47 MET HA . 47 . HA 1 1
781 1 2 1 1 47 MET HB3 . 47 . HB2 1 1
782 1 1 1 1 47 MET HA . 47 . HA 1 1
782 1 2 1 1 47 MET HG2 . 47 . HG2 1 1
783 1 1 1 1 47 MET HA . 47 . HA 1 1
783 1 2 1 1 47 MET HG3 . 47 . HG1 1 1
784 1 1 1 1 47 MET HA . 47 . HA 1 1
784 1 2 1 1 48 LEU QD . 48 . HD11 1 1
785 1 1 1 1 47 MET HB2 . 47 . HB1 1 1
785 1 2 1 1 47 MET HG2 . 47 . HG2 1 1
786 1 1 1 1 47 MET HB2 . 47 . HB1 1 1
786 1 2 1 1 47 MET HG3 . 47 . HG1 1 1
787 1 1 1 1 47 MET HB3 . 47 . HB2 1 1
787 1 2 1 1 47 MET ME . 47 . HE1 1 1
788 2 1 1 1 47 MET HB3 . 47 . HB2 1 1
788 2 2 1 1 47 MET ME . 47 . HE1 1 1
788 3 1 1 1 64 VAL HB . 64 . HB 1 1
788 3 2 1 1 76 GLU HB3 . 76 . HB1 1 1
789 1 1 1 1 47 MET HB3 . 47 . HB2 1 1
789 1 2 1 1 47 MET HG2 . 47 . HG2 1 1
790 1 1 1 1 47 MET HB3 . 47 . HB2 1 1
790 1 2 1 1 47 MET HG3 . 47 . HG1 1 1
791 1 1 1 1 47 MET ME . 47 . HE1 1 1
791 1 2 1 1 47 MET HG2 . 47 . HG2 1 1
792 1 1 1 1 47 MET ME . 47 . HE1 1 1
792 1 2 1 1 47 MET HG3 . 47 . HG1 1 1
793 1 1 1 1 47 MET ME . 47 . HE1 1 1
793 1 2 1 1 48 LEU HA . 48 . HA 1 1
793 1 2 1 1 109 MET HA . 109 . HA 1 1
794 1 1 1 1 47 MET ME . 47 . HE1 1 1
794 1 1 1 1 109 MET ME . 109 . HE1 1 1
794 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
795 1 1 1 1 47 MET ME . 47 . HE1 1 1
795 1 2 1 1 111 ALA MB . 111 . HB1 1 1
796 1 1 1 1 47 MET ME . 47 . HE1 1 1
796 1 2 1 1 111 ALA MB . 111 . HB1 1 1
796 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
797 1 1 1 1 47 MET ME . 47 . HE1 1 1
797 1 2 1 1 112 LEU HA . 112 . HA 1 1
798 1 1 1 1 47 MET ME . 47 . HE1 1 1
798 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
799 1 1 1 1 48 LEU HA . 48 . HA 1 1
799 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
800 1 1 1 1 48 LEU HA . 48 . HA 1 1
800 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
801 1 1 1 1 48 LEU HA . 48 . HA 1 1
801 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
801 1 2 1 1 48 LEU HG . 48 . HG 1 1
802 1 1 1 1 48 LEU HA . 48 . HA 1 1
802 1 2 1 1 48 LEU MD1 . 48 . HD11 1 1
803 1 1 1 1 48 LEU HA . 48 . HA 1 1
803 1 2 1 1 48 LEU QD . 48 . HD11 1 1
804 1 1 1 1 48 LEU HA . 48 . HA 1 1
804 1 2 1 1 48 LEU HG . 48 . HG 1 1
805 1 1 1 1 48 LEU HA . 48 . HA 1 1
805 1 2 1 1 50 GLN QG . 50 . HG1 1 1
806 1 1 1 1 48 LEU HA . 48 . HA 1 1
806 1 2 1 1 111 ALA MB . 111 . HB1 1 1
807 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
807 1 2 1 1 48 LEU QD . 48 . HD11 1 1
808 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
808 1 1 1 1 48 LEU HG . 48 . HG 1 1
808 1 2 1 1 108 MET HG3 . 108 . HG1 1 1
809 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
809 1 2 1 1 48 LEU QD . 48 . HD11 1 1
810 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
810 1 1 1 1 48 LEU HG . 48 . HG 1 1
810 1 2 1 1 48 LEU MD2 . 48 . HD21 1 1
811 1 1 1 1 48 LEU QD . 48 . HD11 1 1
811 1 2 1 1 48 LEU HG . 48 . HG 1 1
812 1 1 1 1 48 LEU QD . 48 . HD11 1 1
812 1 2 1 1 50 GLN QG . 50 . HG1 1 1
813 1 1 1 1 48 LEU QD . 48 . HD11 1 1
813 1 1 1 1 103 ILE MD . 103 . HD11 1 1
813 1 2 1 1 105 ALA HA . 105 . HA 1 1
814 1 1 1 1 48 LEU QD . 48 . HD11 1 1
814 1 1 1 1 103 ILE MD . 103 . HD11 1 1
814 1 2 1 1 108 MET ME . 108 . HE1 1 1
815 1 1 1 1 48 LEU QD . 48 . HD11 1 1
815 1 2 1 1 108 MET HA . 108 . HA 1 1
816 1 1 1 1 48 LEU QD . 48 . HD11 1 1
816 1 2 1 1 108 MET HG2 . 108 . HG2 1 1
817 1 1 1 1 48 LEU QD . 48 . HD11 1 1
817 1 2 1 1 108 MET HG3 . 108 . HG1 1 1
818 1 1 1 1 48 LEU QD . 48 . HD11 1 1
818 1 2 1 1 111 ALA MB . 111 . HB1 1 1
819 2 1 1 1 48 LEU MD1 . 48 . HD11 1 1
819 2 2 1 1 48 LEU HG . 48 . HG 1 1
819 3 1 1 1 52 PRO HG3 . 52 . HG2 1 1
819 3 2 1 1 57 LEU MD1 . 57 . HD11 1 1
820 2 1 1 1 48 LEU MD1 . 48 . HD11 1 1
820 2 2 1 1 103 ILE HG12 . 103 . HG12 1 1
820 3 1 1 1 57 LEU HB2 . 57 . HB2 1 1
820 3 2 1 1 57 LEU MD1 . 57 . HD11 1 1
821 1 1 1 1 48 LEU MD1 . 48 . HD11 1 1
821 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
821 1 2 1 1 111 ALA MB . 111 . HB1 1 1
822 1 1 1 1 48 LEU MD1 . 48 . HD11 1 1
822 1 2 1 1 108 MET HG3 . 108 . HG1 1 1
823 1 1 1 1 48 LEU MD2 . 48 . HD21 1 1
823 1 1 1 1 103 ILE MD . 103 . HD11 1 1
823 1 2 1 1 103 ILE HA . 103 . HA 1 1
824 1 1 1 1 48 LEU MD2 . 48 . HD21 1 1
824 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
824 1 2 1 1 111 ALA MB . 111 . HB1 1 1
825 1 1 1 1 48 LEU MD2 . 48 . HD21 1 1
825 1 2 1 1 108 MET HA . 108 . HA 1 1
826 1 1 1 1 48 LEU MD2 . 48 . HD21 1 1
826 1 2 1 1 108 MET HG3 . 108 . HG1 1 1
827 1 1 1 1 49 GLY HA3 . 49 . HA2 1 1
827 1 2 1 1 50 GLN HA . 50 . HA 1 1
828 1 1 1 1 50 GLN HA . 50 . HA 1 1
828 1 2 1 1 50 GLN HB2 . 50 . HB1 1 1
829 1 1 1 1 50 GLN HA . 50 . HA 1 1
829 1 2 1 1 50 GLN HB3 . 50 . HB2 1 1
830 1 1 1 1 50 GLN HA . 50 . HA 1 1
830 1 2 1 1 50 GLN QG . 50 . HG1 1 1
831 1 1 1 1 50 GLN HA . 50 . HA 1 1
831 1 2 1 1 51 ASN HA . 51 . HA 1 1
832 1 1 1 1 50 GLN HA . 50 . HA 1 1
832 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
833 1 1 1 1 50 GLN HA . 50 . HA 1 1
833 1 2 1 1 52 PRO HD2 . 52 . HD1 1 1
834 1 1 1 1 50 GLN HA . 50 . HA 1 1
834 1 2 1 1 52 PRO HD3 . 52 . HD2 1 1
835 1 1 1 1 50 GLN HB2 . 50 . HB1 1 1
835 1 2 1 1 50 GLN QG . 50 . HG1 1 1
836 1 1 1 1 50 GLN HB2 . 50 . HB1 1 1
836 1 2 1 1 51 ASN HA . 51 . HA 1 1
837 1 1 1 1 50 GLN HB2 . 50 . HB1 1 1
837 1 2 1 1 52 PRO HD2 . 52 . HD1 1 1
838 1 1 1 1 50 GLN HB2 . 50 . HB1 1 1
838 1 2 1 1 52 PRO HD3 . 52 . HD2 1 1
839 2 1 1 1 50 GLN HB3 . 50 . HB2 1 1
839 2 2 1 1 50 GLN QG . 50 . HG1 1 1
839 3 1 1 1 66 GLU HB2 . 66 . HB1 1 1
839 3 2 1 1 66 GLU HB3 . 66 . HB2 1 1
840 1 1 1 1 50 GLN HB3 . 50 . HB2 1 1
840 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
840 1 2 1 1 52 PRO HD3 . 52 . HD2 1 1
841 1 1 1 1 50 GLN HB3 . 50 . HB2 1 1
841 1 2 1 1 52 PRO HD2 . 52 . HD1 1 1
842 1 1 1 1 51 ASN HA . 51 . HA 1 1
842 1 2 1 1 51 ASN HB2 . 51 . HB1 1 1
843 1 1 1 1 51 ASN HA . 51 . HA 1 1
843 1 2 1 1 51 ASN HB3 . 51 . HB2 1 1
844 1 1 1 1 51 ASN HA . 51 . HA 1 1
844 1 2 1 1 52 PRO HA . 52 . HA 1 1
845 1 1 1 1 51 ASN HA . 51 . HA 1 1
845 1 2 1 1 52 PRO HD2 . 52 . HD1 1 1
846 1 1 1 1 51 ASN HA . 51 . HA 1 1
846 1 2 1 1 52 PRO HD3 . 52 . HD2 1 1
847 1 1 1 1 51 ASN HA . 51 . HA 1 1
847 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
848 1 1 1 1 51 ASN HA . 51 . HA 1 1
848 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
849 1 1 1 1 51 ASN HB2 . 51 . HB1 1 1
849 1 2 1 1 52 PRO HD2 . 52 . HD1 1 1
850 1 1 1 1 51 ASN HB3 . 51 . HB2 1 1
850 1 2 1 1 52 PRO HD2 . 52 . HD1 1 1
851 1 1 1 1 51 ASN HB3 . 51 . HB2 1 1
851 1 2 1 1 52 PRO HD3 . 52 . HD2 1 1
852 1 1 1 1 52 PRO HA . 52 . HA 1 1
852 1 2 1 1 52 PRO HB2 . 52 . HB2 1 1
853 1 1 1 1 52 PRO HA . 52 . HA 1 1
853 1 2 1 1 52 PRO HB3 . 52 . HB1 1 1
854 1 1 1 1 52 PRO HA . 52 . HA 1 1
854 1 2 1 1 52 PRO HD2 . 52 . HD1 1 1
855 1 1 1 1 52 PRO HA . 52 . HA 1 1
855 1 2 1 1 52 PRO HD3 . 52 . HD2 1 1
856 1 1 1 1 52 PRO HA . 52 . HA 1 1
856 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
857 1 1 1 1 52 PRO HA . 52 . HA 1 1
857 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
858 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
858 1 2 1 1 52 PRO HD3 . 52 . HD2 1 1
859 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
859 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
859 1 2 1 1 56 GLU HB3 . 56 . HB2 1 1
860 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
860 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
861 1 1 1 1 52 PRO HB2 . 52 . HB2 1 1
861 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
862 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
862 1 1 1 1 52 PRO HG3 . 52 . HG2 1 1
862 1 2 1 1 52 PRO HD2 . 52 . HD1 1 1
863 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
863 1 2 1 1 52 PRO HD3 . 52 . HD2 1 1
864 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
864 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
865 1 1 1 1 52 PRO HB3 . 52 . HB1 1 1
865 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
866 1 1 1 1 52 PRO HD2 . 52 . HD1 1 1
866 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
867 1 1 1 1 52 PRO HD2 . 52 . HD1 1 1
867 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
868 1 1 1 1 52 PRO HD2 . 52 . HD1 1 1
868 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
869 1 1 1 1 52 PRO HD2 . 52 . HD1 1 1
869 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
870 1 1 1 1 52 PRO HD3 . 52 . HD2 1 1
870 1 2 1 1 52 PRO HG2 . 52 . HG1 1 1
871 1 1 1 1 52 PRO HD3 . 52 . HD2 1 1
871 1 2 1 1 52 PRO HG3 . 52 . HG2 1 1
872 1 1 1 1 52 PRO HD3 . 52 . HD2 1 1
872 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
873 1 1 1 1 52 PRO HD3 . 52 . HD2 1 1
873 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
874 1 1 1 1 52 PRO HG2 . 52 . HG1 1 1
874 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
875 1 1 1 1 52 PRO HG3 . 52 . HG2 1 1
875 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
876 1 1 1 1 53 THR HA . 53 . HA 1 1
876 1 2 1 1 53 THR HB . 53 . HB 1 1
877 1 1 1 1 53 THR HA . 53 . HA 1 1
877 1 2 1 1 53 THR MG . 53 . HG21 1 1
878 1 1 1 1 53 THR HA . 53 . HA 1 1
878 1 2 1 1 54 PRO HA . 54 . HA 1 1
879 1 1 1 1 53 THR HA . 53 . HA 1 1
879 1 2 1 1 54 PRO QD . 54 . HD1 1 1
880 1 1 1 1 53 THR HA . 53 . HA 1 1
880 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
881 1 1 1 1 53 THR HA . 53 . HA 1 1
881 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
881 1 2 1 1 56 GLU HG3 . 56 . HG2 1 1
882 1 1 1 1 53 THR HA . 53 . HA 1 1
882 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
883 1 1 1 1 53 THR HB . 53 . HB 1 1
883 1 2 1 1 53 THR MG . 53 . HG21 1 1
884 1 1 1 1 53 THR HB . 53 . HB 1 1
884 1 2 1 1 54 PRO QD . 54 . HD1 1 1
885 1 1 1 1 53 THR HB . 53 . HB 1 1
885 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
886 1 1 1 1 53 THR HB . 53 . HB 1 1
886 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
886 1 2 1 1 55 GLU QG . 55 . HG1 1 1
886 1 2 1 1 56 GLU HG3 . 56 . HG2 1 1
887 1 1 1 1 53 THR MG . 53 . HG21 1 1
887 1 2 1 1 54 PRO QD . 54 . HD1 1 1
888 1 1 1 1 54 PRO HA . 54 . HA 1 1
888 1 2 1 1 54 PRO HB3 . 54 . HB2 1 1
889 1 1 1 1 54 PRO HA . 54 . HA 1 1
889 1 2 1 1 54 PRO QD . 54 . HD1 1 1
890 1 1 1 1 54 PRO HA . 54 . HA 1 1
890 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
891 1 1 1 1 54 PRO HA . 54 . HA 1 1
891 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
892 1 1 1 1 54 PRO HA . 54 . HA 1 1
892 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
893 1 1 1 1 54 PRO HA . 54 . HA 1 1
893 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
894 1 1 1 1 54 PRO HA . 54 . HA 1 1
894 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
895 1 1 1 1 54 PRO HA . 54 . HA 1 1
895 1 2 1 1 57 LEU HG . 57 . HG 1 1
896 1 1 1 1 54 PRO HB2 . 54 . HB1 1 1
896 1 2 1 1 54 PRO QD . 54 . HD1 1 1
897 1 1 1 1 54 PRO HB3 . 54 . HB2 1 1
897 1 2 1 1 54 PRO QD . 54 . HD1 1 1
898 1 1 1 1 54 PRO HB3 . 54 . HB2 1 1
898 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
899 1 1 1 1 54 PRO QD . 54 . HD1 1 1
899 1 2 1 1 54 PRO HG2 . 54 . HG2 1 1
900 1 1 1 1 54 PRO QD . 54 . HD1 1 1
900 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
901 1 1 1 1 55 GLU HA . 55 . HA 1 1
901 1 2 1 1 55 GLU HB3 . 55 . HB1 1 1
902 1 1 1 1 55 GLU HA . 55 . HA 1 1
902 1 2 1 1 55 GLU QG . 55 . HG1 1 1
903 1 1 1 1 55 GLU HA . 55 . HA 1 1
903 1 2 1 1 58 GLN HA . 58 . HA 1 1
904 1 1 1 1 55 GLU HA . 55 . HA 1 1
904 1 2 1 1 58 GLN QB . 58 . HB1 1 1
905 2 1 1 1 55 GLU HA . 55 . HA 1 1
905 2 2 1 1 58 GLN QB . 58 . HB1 1 1
905 3 1 1 1 110 GLN HA . 110 . HA 1 1
905 3 2 1 1 110 GLN QB . 110 . HB1 1 1
906 1 1 1 1 55 GLU HB2 . 55 . HB2 1 1
906 1 2 1 1 55 GLU QG . 55 . HG2 1 1
907 1 1 1 1 55 GLU HB3 . 55 . HB1 1 1
907 1 2 1 1 55 GLU QG . 55 . HG2 1 1
908 1 1 1 1 56 GLU HA . 56 . HA 1 1
908 1 2 1 1 56 GLU HB2 . 56 . HB1 1 1
909 1 1 1 1 56 GLU HA . 56 . HA 1 1
909 1 2 1 1 56 GLU HB3 . 56 . HB2 1 1
910 1 1 1 1 56 GLU HB3 . 56 . HB2 1 1
910 1 2 1 1 56 GLU HG3 . 56 . HG2 1 1
911 1 1 1 1 57 LEU HA . 57 . HA 1 1
911 1 2 1 1 57 LEU HB2 . 57 . HB2 1 1
912 1 1 1 1 57 LEU HA . 57 . HA 1 1
912 1 2 1 1 57 LEU HB3 . 57 . HB1 1 1
913 1 1 1 1 57 LEU HA . 57 . HA 1 1
913 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
914 1 1 1 1 57 LEU HA . 57 . HA 1 1
914 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
915 1 1 1 1 57 LEU HA . 57 . HA 1 1
915 1 2 1 1 57 LEU HG . 57 . HG 1 1
916 1 1 1 1 57 LEU HA . 57 . HA 1 1
916 1 1 1 1 60 MET HA . 60 . HA 1 1
916 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
916 1 2 1 1 61 ILE MG . 61 . HG21 1 1
917 1 1 1 1 57 LEU HA . 57 . HA 1 1
917 1 2 1 1 60 MET ME . 60 . HE1 1 1
918 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
918 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
919 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
919 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
920 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
920 1 2 1 1 57 LEU HG . 57 . HG 1 1
921 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
921 1 2 1 1 57 LEU MD1 . 57 . HD11 1 1
922 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
922 1 2 1 1 57 LEU MD2 . 57 . HD21 1 1
923 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
923 1 2 1 1 57 LEU HG . 57 . HG 1 1
924 2 1 1 1 57 LEU MD1 . 57 . HD11 1 1
924 2 2 1 1 60 MET QG . 60 . HG1 1 1
924 3 1 1 1 109 MET QG . 109 . HG1 1 1
924 3 2 1 1 113 LEU MD2 . 113 . HD21 1 1
925 1 1 1 1 57 LEU MD2 . 57 . HD21 1 1
925 1 2 1 1 57 LEU HG . 57 . HG 1 1
926 1 1 1 1 58 GLN HA . 58 . HA 1 1
926 1 2 1 1 58 GLN QB . 58 . HB1 1 1
927 1 1 1 1 58 GLN HA . 58 . HA 1 1
927 1 2 1 1 58 GLN HG2 . 58 . HG1 1 1
928 1 1 1 1 58 GLN HA . 58 . HA 1 1
928 1 2 1 1 58 GLN HG3 . 58 . HG2 1 1
929 1 1 1 1 58 GLN HA . 58 . HA 1 1
929 1 2 1 1 61 ILE HB . 61 . HB 1 1
930 1 1 1 1 58 GLN HA . 58 . HA 1 1
930 1 2 1 1 61 ILE MD . 61 . HD11 1 1
930 1 2 1 1 61 ILE MG . 61 . HG21 1 1
931 1 1 1 1 58 GLN HA . 58 . HA 1 1
931 1 2 1 1 61 ILE HG12 . 61 . HG11 1 1
932 1 1 1 1 58 GLN HA . 58 . HA 1 1
932 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
933 2 1 1 1 58 GLN QB . 58 . HB1 1 1
933 2 2 1 1 58 GLN HG2 . 58 . HG1 1 1
933 3 1 1 1 110 GLN QB . 110 . HB1 1 1
933 3 2 1 1 110 GLN HG3 . 110 . HG1 1 1
934 2 1 1 1 58 GLN QB . 58 . HB1 1 1
934 2 2 1 1 58 GLN HG3 . 58 . HG2 1 1
934 3 1 1 1 110 GLN QB . 110 . HB1 1 1
934 3 2 1 1 110 GLN HG2 . 110 . HG2 1 1
935 1 1 1 1 59 GLU HA . 59 . HA 1 1
935 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
936 1 1 1 1 60 MET HA . 60 . HA 1 1
936 1 1 1 1 76 GLU HA . 76 . HA 1 1
936 1 2 1 1 64 VAL MG2 . 64 . HG21 1 1
937 1 1 1 1 60 MET ME . 60 . HE1 1 1
937 1 2 1 1 60 MET QG . 60 . HG1 1 1
938 1 1 1 1 60 MET QG . 60 . HG1 1 1
938 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
938 1 2 1 1 61 ILE MD . 61 . HD11 1 1
939 2 1 1 1 60 MET QG . 60 . HG1 1 1
939 2 2 1 1 84 SER QB . 84 . HB1 1 1
939 3 1 1 1 87 ASP QB . 87 . HB1 1 1
939 3 1 1 1 88 ASP QB . 88 . HB1 1 1
939 3 2 1 1 89 SER QB . 89 . HB1 1 1
940 1 1 1 1 61 ILE HA . 61 . HA 1 1
940 1 2 1 1 61 ILE HB . 61 . HB 1 1
941 1 1 1 1 61 ILE HA . 61 . HA 1 1
941 1 2 1 1 61 ILE MD . 61 . HD11 1 1
942 1 1 1 1 61 ILE HA . 61 . HA 1 1
942 1 2 1 1 61 ILE MD . 61 . HD11 1 1
942 1 2 1 1 61 ILE MG . 61 . HG21 1 1
943 1 1 1 1 61 ILE HA . 61 . HA 1 1
943 1 2 1 1 61 ILE HG12 . 61 . HG11 1 1
944 1 1 1 1 61 ILE HA . 61 . HA 1 1
944 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
945 1 1 1 1 61 ILE HA . 61 . HA 1 1
945 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
945 1 2 1 1 61 ILE MG . 61 . HG21 1 1
946 1 1 1 1 61 ILE HA . 61 . HA 1 1
946 1 2 1 1 64 VAL MG2 . 64 . HG21 1 1
947 1 1 1 1 61 ILE HB . 61 . HB 1 1
947 1 2 1 1 61 ILE MD . 61 . HD11 1 1
948 1 1 1 1 61 ILE HB . 61 . HB 1 1
948 1 2 1 1 61 ILE HG12 . 61 . HG11 1 1
949 1 1 1 1 61 ILE HB . 61 . HB 1 1
949 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
950 1 1 1 1 61 ILE HB . 61 . HB 1 1
950 1 2 1 1 61 ILE MG . 61 . HG21 1 1
951 1 1 1 1 61 ILE HB . 61 . HB 1 1
951 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
952 1 1 1 1 61 ILE MD . 61 . HD11 1 1
952 1 2 1 1 61 ILE HG12 . 61 . HG11 1 1
953 1 1 1 1 61 ILE MD . 61 . HD11 1 1
953 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
954 1 1 1 1 61 ILE MD . 61 . HD11 1 1
954 1 1 1 1 61 ILE MG . 61 . HG21 1 1
954 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
955 1 1 1 1 61 ILE MD . 61 . HD11 1 1
955 1 1 1 1 61 ILE MG . 61 . HG21 1 1
955 1 2 1 1 71 THR HA . 71 . HA 1 1
956 1 1 1 1 61 ILE MD . 61 . HD11 1 1
956 1 1 1 1 61 ILE MG . 61 . HG21 1 1
956 1 2 1 1 71 THR HB . 71 . HB 1 1
957 1 1 1 1 61 ILE MD . 61 . HD11 1 1
957 1 1 1 1 61 ILE MG . 61 . HG21 1 1
957 1 2 1 1 72 VAL HA . 72 . HA 1 1
958 1 1 1 1 61 ILE MD . 61 . HD11 1 1
958 1 2 1 1 71 THR HA . 71 . HA 1 1
959 1 1 1 1 61 ILE MD . 61 . HD11 1 1
959 1 2 1 1 71 THR HB . 71 . HB 1 1
959 1 2 1 1 77 PHE HA . 77 . HA 1 1
960 1 1 1 1 61 ILE HG12 . 61 . HG11 1 1
960 1 2 1 1 61 ILE MG . 61 . HG21 1 1
961 1 1 1 1 61 ILE HG13 . 61 . HG12 1 1
961 1 2 1 1 61 ILE MG . 61 . HG21 1 1
962 1 1 1 1 61 ILE MG . 61 . HG21 1 1
962 1 2 1 1 62 ASP HA . 62 . HA 1 1
963 1 1 1 1 61 ILE MG . 61 . HG21 1 1
963 1 2 1 1 65 ASP HA . 65 . HA 1 1
964 1 1 1 1 61 ILE MG . 61 . HG21 1 1
964 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
965 1 1 1 1 61 ILE MG . 61 . HG21 1 1
965 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
966 1 1 1 1 61 ILE MG . 61 . HG21 1 1
966 1 2 1 1 68 GLY HA3 . 68 . HA2 1 1
966 1 2 1 1 71 THR HB . 71 . HB 1 1
967 1 1 1 1 61 ILE MG . 61 . HG21 1 1
967 1 2 1 1 70 GLY HA2 . 70 . HA1 1 1
968 1 1 1 1 61 ILE MG . 61 . HG21 1 1
968 1 2 1 1 70 GLY HA3 . 70 . HA2 1 1
969 1 1 1 1 61 ILE MG . 61 . HG21 1 1
969 1 2 1 1 71 THR HA . 71 . HA 1 1
970 1 1 1 1 61 ILE MG . 61 . HG21 1 1
970 1 2 1 1 72 VAL HB . 72 . HB 1 1
971 1 1 1 1 62 ASP HA . 62 . HA 1 1
971 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
972 1 1 1 1 62 ASP HA . 62 . HA 1 1
972 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
973 1 1 1 1 63 GLU HA . 63 . HA 1 1
973 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
974 1 1 1 1 63 GLU HA . 63 . HA 1 1
974 1 1 1 1 76 GLU HA . 76 . HA 1 1
974 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
975 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
975 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
976 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
976 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
976 1 2 1 1 64 VAL HA . 64 . HA 1 1
977 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
977 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
978 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
978 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
978 1 2 1 1 64 VAL MG2 . 64 . HG21 1 1
979 1 1 1 1 63 GLU HG2 . 63 . HG2 1 1
979 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
980 1 1 1 1 63 GLU HG3 . 63 . HG1 1 1
980 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
981 1 1 1 1 64 VAL HA . 64 . HA 1 1
981 1 2 1 1 64 VAL HB . 64 . HB 1 1
982 1 1 1 1 64 VAL HA . 64 . HA 1 1
982 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
983 1 1 1 1 64 VAL HA . 64 . HA 1 1
983 1 2 1 1 64 VAL MG2 . 64 . HG21 1 1
984 1 1 1 1 64 VAL HA . 64 . HA 1 1
984 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
985 1 1 1 1 64 VAL HB . 64 . HB 1 1
985 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
986 1 1 1 1 64 VAL HB . 64 . HB 1 1
986 1 2 1 1 64 VAL MG2 . 64 . HG21 1 1
987 1 1 1 1 64 VAL HB . 64 . HB 1 1
987 1 2 1 1 72 VAL HB . 72 . HB 1 1
988 1 1 1 1 64 VAL HB . 64 . HB 1 1
988 1 2 1 1 76 GLU HA . 76 . HA 1 1
989 1 1 1 1 64 VAL HB . 64 . HB 1 1
989 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
990 1 1 1 1 64 VAL HB . 64 . HB 1 1
990 1 2 1 1 80 MET HA . 80 . HA 1 1
991 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
991 1 2 1 1 64 VAL MG2 . 64 . HG21 1 1
992 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
992 1 2 1 1 79 VAL HA . 79 . HA 1 1
993 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
993 1 2 1 1 79 VAL HB . 79 . HB 1 1
994 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
994 1 2 1 1 80 MET HA . 80 . HA 1 1
995 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
995 1 2 1 1 83 ARG QD . 83 . HD1 1 1
996 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
996 1 2 1 1 65 ASP HA . 65 . HA 1 1
997 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
997 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
997 1 2 1 1 65 ASP HA . 65 . HA 1 1
998 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
998 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
999 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
999 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1000 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
1000 1 2 1 1 72 VAL HB . 72 . HB 1 1
1001 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
1001 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
1001 1 2 1 1 72 VAL HB . 72 . HB 1 1
1002 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
1002 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
1003 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
1003 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
1003 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
1004 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
1004 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
1004 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
1005 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
1005 1 1 1 1 82 VAL MG1 . 82 . HG11 1 1
1005 1 2 1 1 80 MET HA . 80 . HA 1 1
1006 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
1006 1 2 1 1 80 MET HB2 . 80 . HB1 1 1
1007 1 1 1 1 65 ASP HA . 65 . HA 1 1
1007 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1008 1 1 1 1 65 ASP HA . 65 . HA 1 1
1008 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1009 1 1 1 1 65 ASP HA . 65 . HA 1 1
1009 1 2 1 1 66 GLU HB3 . 66 . HB2 1 1
1009 1 2 1 1 72 VAL HB . 72 . HB 1 1
1010 1 1 1 1 65 ASP HA . 65 . HA 1 1
1010 1 2 1 1 72 VAL HA . 72 . HA 1 1
1011 1 1 1 1 65 ASP HA . 65 . HA 1 1
1011 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
1012 1 1 1 1 65 ASP HA . 65 . HA 1 1
1012 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
1013 1 1 1 1 66 GLU HA . 66 . HA 1 1
1013 1 2 1 1 66 GLU HB2 . 66 . HB1 1 1
1014 1 1 1 1 66 GLU HA . 66 . HA 1 1
1014 1 2 1 1 66 GLU HB3 . 66 . HB2 1 1
1015 1 1 1 1 66 GLU HA . 66 . HA 1 1
1015 1 2 1 1 66 GLU HG2 . 66 . HG1 1 1
1016 1 1 1 1 66 GLU HA . 66 . HA 1 1
1016 1 2 1 1 66 GLU HG3 . 66 . HG2 1 1
1017 1 1 1 1 66 GLU HB2 . 66 . HB1 1 1
1017 1 2 1 1 66 GLU HG3 . 66 . HG2 1 1
1018 1 1 1 1 66 GLU HB3 . 66 . HB2 1 1
1018 1 2 1 1 66 GLU HG2 . 66 . HG1 1 1
1019 1 1 1 1 67 ASP HA . 67 . HA 1 1
1019 1 2 1 1 67 ASP HB2 . 67 . HB1 1 1
1020 1 1 1 1 68 GLY HA3 . 68 . HA2 1 1
1020 1 1 1 1 71 THR HB . 71 . HB 1 1
1020 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
1021 1 1 1 1 69 SER HA . 69 . HA 1 1
1021 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
1022 1 1 1 1 70 GLY HA2 . 70 . HA1 1 1
1022 1 2 1 1 71 THR MG . 71 . HG21 1 1
1023 1 1 1 1 70 GLY HA3 . 70 . HA2 1 1
1023 1 2 1 1 71 THR MG . 71 . HG21 1 1
1024 1 1 1 1 71 THR HA . 71 . HA 1 1
1024 1 2 1 1 71 THR HB . 71 . HB 1 1
1025 1 1 1 1 71 THR HA . 71 . HA 1 1
1025 1 2 1 1 71 THR MG . 71 . HG21 1 1
1026 1 1 1 1 71 THR HB . 71 . HB 1 1
1026 1 2 1 1 71 THR MG . 71 . HG21 1 1
1027 1 1 1 1 72 VAL HA . 72 . HA 1 1
1027 1 2 1 1 72 VAL HB . 72 . HB 1 1
1028 1 1 1 1 72 VAL HA . 72 . HA 1 1
1028 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
1029 1 1 1 1 72 VAL HA . 72 . HA 1 1
1029 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1030 1 1 1 1 72 VAL HA . 72 . HA 1 1
1030 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1031 1 1 1 1 72 VAL HA . 72 . HA 1 1
1031 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
1032 1 1 1 1 72 VAL HB . 72 . HB 1 1
1032 1 2 1 1 72 VAL MG1 . 72 . HG11 1 1
1033 1 1 1 1 72 VAL HB . 72 . HB 1 1
1033 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1034 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1034 1 2 1 1 72 VAL MG2 . 72 . HG21 1 1
1035 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1035 1 2 1 1 73 ASP HA . 73 . HA 1 1
1036 1 1 1 1 72 VAL MG1 . 72 . HG11 1 1
1036 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1037 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
1037 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1038 1 1 1 1 72 VAL MG2 . 72 . HG21 1 1
1038 1 2 1 1 77 PHE HA . 77 . HA 1 1
1039 1 1 1 1 73 ASP HA . 73 . HA 1 1
1039 1 2 1 1 73 ASP HB2 . 73 . HB1 1 1
1040 1 1 1 1 73 ASP HA . 73 . HA 1 1
1040 1 2 1 1 73 ASP HB3 . 73 . HB2 1 1
1041 1 1 1 1 74 PHE HA . 74 . HA 1 1
1041 1 2 1 1 74 PHE HB2 . 74 . HB1 1 1
1042 1 1 1 1 74 PHE HA . 74 . HA 1 1
1042 1 2 1 1 74 PHE HB3 . 74 . HB2 1 1
1043 1 1 1 1 74 PHE HA . 74 . HA 1 1
1043 1 2 1 1 74 PHE HD1 . 74 . HD1 1 1
1044 1 1 1 1 74 PHE HA . 74 . HA 1 1
1044 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1045 1 1 1 1 74 PHE HB3 . 74 . HB2 1 1
1045 1 2 1 1 74 PHE HD1 . 74 . HD1 1 1
1046 1 1 1 1 74 PHE HD1 . 74 . HD1 1 1
1046 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1047 1 1 1 1 74 PHE HD1 . 74 . HD1 1 1
1047 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1048 1 1 1 1 74 PHE HD1 . 74 . HD1 1 1
1048 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1049 1 1 1 1 74 PHE HE1 . 74 . HE1 1 1
1049 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1050 1 1 1 1 74 PHE HE1 . 74 . HE1 1 1
1050 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1051 1 1 1 1 75 ASP HA . 75 . HA 1 1
1051 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
1052 1 1 1 1 75 ASP HA . 75 . HA 1 1
1052 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
1053 1 1 1 1 75 ASP HA . 75 . HA 1 1
1053 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1054 1 1 1 1 75 ASP HA . 75 . HA 1 1
1054 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1055 1 1 1 1 76 GLU HA . 76 . HA 1 1
1055 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
1056 2 1 1 1 76 GLU HA . 76 . HA 1 1
1056 2 2 1 1 79 VAL HB . 79 . HB 1 1
1056 3 1 1 1 80 MET HG3 . 80 . HG2 1 1
1056 3 2 1 1 81 MET HA . 81 . HA 1 1
1057 1 1 1 1 76 GLU HA . 76 . HA 1 1
1057 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1058 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
1058 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
1059 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
1059 1 2 1 1 76 GLU HG3 . 76 . HG2 1 1
1060 1 1 1 1 77 PHE HA . 77 . HA 1 1
1060 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1061 1 1 1 1 77 PHE HA . 77 . HA 1 1
1061 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1062 1 1 1 1 77 PHE HA . 77 . HA 1 1
1062 1 2 1 1 81 MET ME . 81 . HE1 1 1
1063 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1063 1 2 1 1 77 PHE HD1 . 77 . HD1 1 1
1064 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1064 1 2 1 1 77 PHE HD1 . 77 . HD1 1 1
1065 1 1 1 1 77 PHE HD1 . 77 . HD1 1 1
1065 1 2 1 1 78 LEU HA . 78 . HA 1 1
1066 1 1 1 1 77 PHE HD1 . 77 . HD1 1 1
1066 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1067 1 1 1 1 77 PHE HD1 . 77 . HD1 1 1
1067 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1068 1 1 1 1 77 PHE HE1 . 77 . HE1 1 1
1068 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1069 1 1 1 1 77 PHE HE1 . 77 . HE1 1 1
1069 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1070 1 1 1 1 78 LEU HA . 78 . HA 1 1
1070 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1071 1 1 1 1 78 LEU HA . 78 . HA 1 1
1071 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
1071 1 2 1 1 78 LEU HG . 78 . HG 1 1
1071 1 2 1 1 81 MET HG2 . 81 . HG2 1 1
1072 1 1 1 1 78 LEU HA . 78 . HA 1 1
1072 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1073 1 1 1 1 78 LEU HA . 78 . HA 1 1
1073 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1074 1 1 1 1 78 LEU HA . 78 . HA 1 1
1074 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1075 1 1 1 1 78 LEU HA . 78 . HA 1 1
1075 1 2 1 1 78 LEU HG . 78 . HG 1 1
1076 1 1 1 1 78 LEU HA . 78 . HA 1 1
1076 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
1077 1 1 1 1 78 LEU HA . 78 . HA 1 1
1077 1 2 1 1 81 MET HB3 . 81 . HB1 1 1
1078 1 1 1 1 78 LEU HA . 78 . HA 1 1
1078 1 2 1 1 81 MET HG2 . 81 . HG2 1 1
1079 1 1 1 1 78 LEU HA . 78 . HA 1 1
1079 1 2 1 1 81 MET HG3 . 81 . HG1 1 1
1080 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1080 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1081 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1081 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1082 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1082 1 1 1 1 78 LEU HG . 78 . HG 1 1
1082 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1083 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1083 1 2 1 1 78 LEU MD1 . 78 . HD11 1 1
1084 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1084 1 2 1 1 78 LEU MD2 . 78 . HD21 1 1
1085 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1085 1 2 1 1 78 LEU HG . 78 . HG 1 1
1086 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1086 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
1086 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
1087 1 1 1 1 78 LEU MD1 . 78 . HD11 1 1
1087 1 2 1 1 78 LEU HG . 78 . HG 1 1
1088 1 1 1 1 78 LEU MD1 . 78 . HD11 1 1
1088 1 2 1 1 81 MET HB3 . 81 . HB1 1 1
1089 1 1 1 1 78 LEU MD2 . 78 . HD21 1 1
1089 1 2 1 1 81 MET HG3 . 81 . HG1 1 1
1090 1 1 1 1 79 VAL HA . 79 . HA 1 1
1090 1 2 1 1 79 VAL HB . 79 . HB 1 1
1091 1 1 1 1 79 VAL HA . 79 . HA 1 1
1091 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
1092 1 1 1 1 79 VAL HA . 79 . HA 1 1
1092 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1093 1 1 1 1 79 VAL HA . 79 . HA 1 1
1093 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1093 1 2 1 1 82 VAL MG1 . 82 . HG11 1 1
1094 1 1 1 1 79 VAL HA . 79 . HA 1 1
1094 1 2 1 1 82 VAL MG1 . 82 . HG11 1 1
1095 1 1 1 1 79 VAL HA . 79 . HA 1 1
1095 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
1096 1 1 1 1 79 VAL HB . 79 . HB 1 1
1096 1 2 1 1 79 VAL MG1 . 79 . HG11 1 1
1097 1 1 1 1 79 VAL HB . 79 . HB 1 1
1097 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1098 1 1 1 1 79 VAL HB . 79 . HB 1 1
1098 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
1099 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1099 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1100 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1100 1 2 1 1 80 MET HA . 80 . HA 1 1
1101 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1101 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1102 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1102 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
1103 1 1 1 1 80 MET HA . 80 . HA 1 1
1103 1 2 1 1 80 MET HB2 . 80 . HB1 1 1
1104 1 1 1 1 80 MET HA . 80 . HA 1 1
1104 1 2 1 1 80 MET HG3 . 80 . HG2 1 1
1105 1 1 1 1 80 MET HA . 80 . HA 1 1
1105 1 2 1 1 83 ARG HB2 . 83 . HB1 1 1
1106 1 1 1 1 80 MET HA . 80 . HA 1 1
1106 1 2 1 1 83 ARG HB3 . 83 . HB2 1 1
1107 1 1 1 1 80 MET HA . 80 . HA 1 1
1107 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1108 1 1 1 1 80 MET HA . 80 . HA 1 1
1108 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
1109 2 1 1 1 80 MET HB3 . 80 . HB2 1 1
1109 2 2 1 1 80 MET ME . 80 . HE1 1 1
1109 3 1 1 1 90 LYS HB2 . 90 . HB1 1 1
1109 3 2 1 1 90 LYS QG . 90 . HG1 1 1
1110 1 1 1 1 81 MET HA . 81 . HA 1 1
1110 1 2 1 1 81 MET HB2 . 81 . HB2 1 1
1111 1 1 1 1 81 MET HA . 81 . HA 1 1
1111 1 2 1 1 81 MET HG2 . 81 . HG2 1 1
1112 1 1 1 1 81 MET HA . 81 . HA 1 1
1112 1 2 1 1 81 MET HG3 . 81 . HG1 1 1
1113 1 1 1 1 81 MET HA . 81 . HA 1 1
1113 1 1 1 1 84 SER QB . 84 . HB1 1 1
1113 1 2 1 1 85 MET ME . 85 . HE1 1 1
1114 1 1 1 1 81 MET HB3 . 81 . HB1 1 1
1114 1 2 1 1 81 MET HG2 . 81 . HG2 1 1
1115 1 1 1 1 81 MET ME . 81 . HE1 1 1
1115 1 1 1 1 103 ILE HG13 . 103 . HG11 1 1
1115 1 2 1 1 108 MET HG3 . 108 . HG1 1 1
1116 1 1 1 1 81 MET ME . 81 . HE1 1 1
1116 1 2 1 1 108 MET ME . 108 . HE1 1 1
1117 1 1 1 1 81 MET HG2 . 81 . HG2 1 1
1117 1 1 1 1 82 VAL MG2 . 82 . HG21 1 1
1117 1 2 1 1 85 MET ME . 85 . HE1 1 1
1118 1 1 1 1 81 MET HG2 . 81 . HG2 1 1
1118 1 1 1 1 82 VAL MG2 . 82 . HG21 1 1
1118 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
1119 1 1 1 1 81 MET HG2 . 81 . HG2 1 1
1119 1 2 1 1 109 MET ME . 109 . HE1 1 1
1120 1 1 1 1 81 MET HG3 . 81 . HG1 1 1
1120 1 2 1 1 85 MET ME . 85 . HE1 1 1
1121 1 1 1 1 82 VAL HA . 82 . HA 1 1
1121 1 2 1 1 82 VAL MG1 . 82 . HG11 1 1
1122 1 1 1 1 82 VAL HA . 82 . HA 1 1
1122 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
1123 1 1 1 1 82 VAL HA . 82 . HA 1 1
1123 1 2 1 1 85 MET HB2 . 85 . HB2 1 1
1123 1 2 1 1 85 MET ME . 85 . HE1 1 1
1124 1 1 1 1 82 VAL HA . 82 . HA 1 1
1124 1 2 1 1 85 MET HB3 . 85 . HB1 1 1
1125 1 1 1 1 82 VAL HA . 82 . HA 1 1
1125 1 2 1 1 85 MET ME . 85 . HE1 1 1
1126 1 1 1 1 82 VAL HA . 82 . HA 1 1
1126 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
1127 1 1 1 1 82 VAL HA . 82 . HA 1 1
1127 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
1128 1 1 1 1 82 VAL HB . 82 . HB 1 1
1128 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
1129 1 1 1 1 82 VAL HB . 82 . HB 1 1
1129 1 1 1 1 85 MET HB2 . 85 . HB2 1 1
1129 1 1 1 1 85 MET ME . 85 . HE1 1 1
1129 1 2 1 1 83 ARG HA . 83 . HA 1 1
1130 1 1 1 1 82 VAL MG1 . 82 . HG11 1 1
1130 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
1131 1 1 1 1 83 ARG HA . 83 . HA 1 1
1131 1 2 1 1 83 ARG HB2 . 83 . HB1 1 1
1132 1 1 1 1 83 ARG HA . 83 . HA 1 1
1132 1 2 1 1 83 ARG HB3 . 83 . HB2 1 1
1133 1 1 1 1 83 ARG HA . 83 . HA 1 1
1133 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1134 1 1 1 1 83 ARG HA . 83 . HA 1 1
1134 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
1135 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
1135 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1136 1 1 1 1 83 ARG HB2 . 83 . HB1 1 1
1136 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1137 1 1 1 1 83 ARG HB3 . 83 . HB2 1 1
1137 1 2 1 1 83 ARG QD . 83 . HD1 1 1
1138 1 1 1 1 83 ARG HB3 . 83 . HB2 1 1
1138 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1139 1 1 1 1 83 ARG HB3 . 83 . HB2 1 1
1139 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
1140 1 1 1 1 83 ARG QD . 83 . HD1 1 1
1140 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1141 1 1 1 1 83 ARG QD . 83 . HD1 1 1
1141 1 2 1 1 83 ARG HG3 . 83 . HG1 1 1
1142 1 1 1 1 84 SER HA . 84 . HA 1 1
1142 1 2 1 1 84 SER QB . 84 . HB1 1 1
1143 2 1 1 1 84 SER HA . 84 . HA 1 1
1143 2 2 1 1 84 SER QB . 84 . HB1 1 1
1143 3 1 1 1 89 SER HA . 89 . HA 1 1
1143 3 2 1 1 89 SER QB . 89 . HB1 1 1
1144 1 1 1 1 84 SER QB . 84 . HB1 1 1
1144 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1
1144 1 2 1 1 103 ILE HB . 103 . HB 1 1
1145 1 1 1 1 85 MET HA . 85 . HA 1 1
1145 1 2 1 1 85 MET HB2 . 85 . HB2 1 1
1146 1 1 1 1 85 MET HA . 85 . HA 1 1
1146 1 2 1 1 85 MET HB3 . 85 . HB1 1 1
1147 1 1 1 1 85 MET HA . 85 . HA 1 1
1147 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
1148 1 1 1 1 85 MET HA . 85 . HA 1 1
1148 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
1149 2 1 1 1 85 MET HA . 85 . HA 1 1
1149 2 2 1 1 85 MET HG3 . 85 . HG2 1 1
1149 3 1 1 1 106 ASP HA . 106 . HA 1 1
1149 3 2 1 1 106 ASP QB . 106 . HB1 1 1
1150 2 1 1 1 85 MET HA . 85 . HA 1 1
1150 2 1 1 1 106 ASP HA . 106 . HA 1 1
1150 2 2 1 1 105 ALA MB . 105 . HB1 1 1
1150 3 1 1 1 109 MET HA . 109 . HA 1 1
1150 3 2 1 1 111 ALA MB . 111 . HB1 1 1
1150 3 2 1 1 112 LEU HB2 . 112 . HB2 1 1
1151 1 1 1 1 85 MET HB2 . 85 . HB2 1 1
1151 1 1 1 1 85 MET ME . 85 . HE1 1 1
1151 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
1152 1 1 1 1 85 MET HB2 . 85 . HB2 1 1
1152 1 1 1 1 85 MET ME . 85 . HE1 1 1
1152 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
1153 1 1 1 1 85 MET HB2 . 85 . HB2 1 1
1153 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
1154 1 1 1 1 85 MET HB3 . 85 . HB1 1 1
1154 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
1155 1 1 1 1 85 MET HB3 . 85 . HB1 1 1
1155 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
1156 1 1 1 1 85 MET ME . 85 . HE1 1 1
1156 1 2 1 1 85 MET HG2 . 85 . HG1 1 1
1157 1 1 1 1 85 MET ME . 85 . HE1 1 1
1157 1 2 1 1 85 MET HG3 . 85 . HG2 1 1
1158 2 1 1 1 85 MET HG3 . 85 . HG2 1 1
1158 2 2 1 1 105 ALA MB . 105 . HB1 1 1
1158 3 1 1 1 106 ASP QB . 106 . HB1 1 1
1158 3 2 1 1 107 ALA MB . 107 . HB1 1 1
1159 1 1 1 1 87 ASP HA . 87 . HA 1 1
1159 1 2 1 1 87 ASP QB . 87 . HB1 1 1
1160 1 1 1 1 88 ASP HA . 88 . HA 1 1
1160 1 2 1 1 88 ASP QB . 88 . HB1 1 1
1161 1 1 1 1 89 SER HA . 89 . HA 1 1
1161 1 2 1 1 89 SER QB . 89 . HB1 1 1
1162 1 1 1 1 90 LYS HA . 90 . HA 1 1
1162 1 2 1 1 90 LYS HB2 . 90 . HB1 1 1
1163 1 1 1 1 90 LYS HA . 90 . HA 1 1
1163 1 2 1 1 90 LYS HB3 . 90 . HB2 1 1
1164 1 1 1 1 90 LYS HA . 90 . HA 1 1
1164 1 2 1 1 90 LYS QG . 90 . HG1 1 1
1165 1 1 1 1 90 LYS HB3 . 90 . HB2 1 1
1165 1 2 1 1 90 LYS QG . 90 . HG1 1 1
1166 1 1 1 1 90 LYS QD . 90 . HD1 1 1
1166 1 2 1 1 90 LYS QE . 90 . HE1 1 1
1167 1 1 1 1 90 LYS QD . 90 . HD1 1 1
1167 1 2 1 1 90 LYS QG . 90 . HG1 1 1
1168 1 1 1 1 90 LYS QE . 90 . HE1 1 1
1168 1 2 1 1 91 GLY QA . 91 . HA1 1 1
1169 1 1 1 1 91 GLY QA . 91 . HA1 1 1
1169 1 2 1 1 92 LYS QB . 92 . HB1 1 1
1169 1 2 1 1 92 LYS QD . 92 . HD1 1 1
1170 1 1 1 1 92 LYS HA . 92 . HA 1 1
1170 1 2 1 1 92 LYS QB . 92 . HB1 1 1
1171 1 1 1 1 92 LYS HA . 92 . HA 1 1
1171 1 2 1 1 92 LYS QD . 92 . HD1 1 1
1172 1 1 1 1 92 LYS HA . 92 . HA 1 1
1172 1 2 1 1 92 LYS QE . 92 . HE1 1 1
1173 1 1 1 1 92 LYS HA . 92 . HA 1 1
1173 1 2 1 1 92 LYS HG2 . 92 . HG1 1 1
1174 1 1 1 1 92 LYS HA . 92 . HA 1 1
1174 1 2 1 1 92 LYS HG3 . 92 . HG2 1 1
1175 1 1 1 1 92 LYS QB . 92 . HB1 1 1
1175 1 1 1 1 92 LYS QD . 92 . HD1 1 1
1175 1 2 1 1 92 LYS HG2 . 92 . HG1 1 1
1176 1 1 1 1 92 LYS QB . 92 . HB1 1 1
1176 1 1 1 1 92 LYS QD . 92 . HD1 1 1
1176 1 2 1 1 92 LYS HG3 . 92 . HG2 1 1
1177 1 1 1 1 92 LYS QB . 92 . HB1 1 1
1177 1 2 1 1 92 LYS QE . 92 . HE1 1 1
1178 1 1 1 1 92 LYS QB . 92 . HB1 1 1
1178 1 2 1 1 92 LYS HG2 . 92 . HG1 1 1
1179 1 1 1 1 92 LYS QB . 92 . HB1 1 1
1179 1 2 1 1 92 LYS HG3 . 92 . HG2 1 1
1180 1 1 1 1 92 LYS QB . 92 . HB1 1 1
1180 1 2 1 1 94 LYS QG . 94 . HG1 1 1
1181 1 1 1 1 92 LYS QD . 92 . HD1 1 1
1181 1 2 1 1 92 LYS QE . 92 . HE1 1 1
1182 1 1 1 1 92 LYS QD . 92 . HD1 1 1
1182 1 2 1 1 92 LYS HG3 . 92 . HG2 1 1
1183 1 1 1 1 92 LYS QE . 92 . HE1 1 1
1183 1 2 1 1 92 LYS HG2 . 92 . HG1 1 1
1184 1 1 1 1 92 LYS QE . 92 . HE1 1 1
1184 1 2 1 1 92 LYS HG3 . 92 . HG2 1 1
1185 1 1 1 1 93 PHE HA . 93 . HA 1 1
1185 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
1186 1 1 1 1 93 PHE HA . 93 . HA 1 1
1186 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
1187 1 1 1 1 93 PHE HA . 93 . HA 1 1
1187 1 2 1 1 93 PHE HD1 . 93 . HD1 1 1
1188 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
1188 1 2 1 1 93 PHE HD1 . 93 . HD1 1 1
1189 1 1 1 1 94 LYS HA . 94 . HA 1 1
1189 1 2 1 1 94 LYS HB2 . 94 . HB1 1 1
1190 1 1 1 1 94 LYS HA . 94 . HA 1 1
1190 1 2 1 1 94 LYS HB3 . 94 . HB2 1 1
1191 1 1 1 1 94 LYS HA . 94 . HA 1 1
1191 1 2 1 1 94 LYS QG . 94 . HG1 1 1
1192 1 1 1 1 94 LYS HB2 . 94 . HB1 1 1
1192 1 2 1 1 94 LYS QG . 94 . HG1 1 1
1193 1 1 1 1 94 LYS HB3 . 94 . HB2 1 1
1193 1 2 1 1 94 LYS QG . 94 . HG1 1 1
1194 1 1 1 1 94 LYS HE2 . 94 . HE2 1 1
1194 1 2 1 1 94 LYS QG . 94 . HG1 1 1
1195 1 1 1 1 94 LYS HE2 . 94 . HE2 1 1
1195 1 2 1 1 95 ARG QG . 95 . HG1 1 1
1196 1 1 1 1 95 ARG HA . 95 . HA 1 1
1196 1 2 1 1 95 ARG HB2 . 95 . HB1 1 1
1197 1 1 1 1 95 ARG HA . 95 . HA 1 1
1197 1 2 1 1 95 ARG HB3 . 95 . HB2 1 1
1198 1 1 1 1 95 ARG HA . 95 . HA 1 1
1198 1 2 1 1 95 ARG QD . 95 . HD1 1 1
1199 1 1 1 1 95 ARG HA . 95 . HA 1 1
1199 1 2 1 1 95 ARG QG . 95 . HG1 1 1
1200 1 1 1 1 95 ARG HA . 95 . HA 1 1
1200 1 2 1 1 96 PRO QG . 96 . HG1 1 1
1201 1 1 1 1 95 ARG HB2 . 95 . HB1 1 1
1201 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1202 1 1 1 1 95 ARG HB2 . 95 . HB1 1 1
1202 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1203 1 1 1 1 95 ARG HB3 . 95 . HB2 1 1
1203 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1204 1 1 1 1 95 ARG HB3 . 95 . HB2 1 1
1204 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1205 1 1 1 1 95 ARG QD . 95 . HD1 1 1
1205 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1206 1 1 1 1 95 ARG QD . 95 . HD1 1 1
1206 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1207 2 1 1 1 95 ARG QD . 95 . HD1 1 1
1207 2 2 1 1 97 THR HA . 97 . HA 1 1
1207 3 1 1 1 100 ARG HA . 100 . HA 1 1
1207 3 2 1 1 102 ARG QD . 102 . HD1 1 1
1208 1 1 1 1 95 ARG QG . 95 . HG1 1 1
1208 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1209 1 1 1 1 96 PRO HA . 96 . HA 1 1
1209 1 2 1 1 96 PRO HB2 . 96 . HB1 1 1
1210 1 1 1 1 96 PRO HA . 96 . HA 1 1
1210 1 2 1 1 96 PRO HB3 . 96 . HB2 1 1
1211 1 1 1 1 96 PRO HA . 96 . HA 1 1
1211 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1212 1 1 1 1 96 PRO HA . 96 . HA 1 1
1212 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1213 1 1 1 1 96 PRO HA . 96 . HA 1 1
1213 1 2 1 1 96 PRO QG . 96 . HG1 1 1
1214 1 1 1 1 96 PRO HA . 96 . HA 1 1
1214 1 2 1 1 97 THR MG . 97 . HG21 1 1
1215 1 1 1 1 96 PRO HB2 . 96 . HB1 1 1
1215 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1216 1 1 1 1 96 PRO HB2 . 96 . HB1 1 1
1216 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1217 1 1 1 1 96 PRO HB2 . 96 . HB1 1 1
1217 1 2 1 1 96 PRO QG . 96 . HG1 1 1
1218 1 1 1 1 96 PRO HB3 . 96 . HB2 1 1
1218 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1219 1 1 1 1 96 PRO HB3 . 96 . HB2 1 1
1219 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1220 1 1 1 1 96 PRO HD2 . 96 . HD2 1 1
1220 1 2 1 1 96 PRO QG . 96 . HG1 1 1
1221 1 1 1 1 96 PRO HD3 . 96 . HD1 1 1
1221 1 2 1 1 96 PRO QG . 96 . HG1 1 1
1222 1 1 1 1 97 THR HA . 97 . HA 1 1
1222 1 2 1 1 97 THR MG . 97 . HG21 1 1
1223 1 1 1 1 97 THR HA . 97 . HA 1 1
1223 1 2 1 1 98 LEU QB . 98 . HB1 1 1
1223 1 2 1 1 98 LEU HG . 98 . HG 1 1
1224 1 1 1 1 97 THR HB . 97 . HB 1 1
1224 1 2 1 1 97 THR MG . 97 . HG21 1 1
1225 1 1 1 1 97 THR HB . 97 . HB 1 1
1225 1 2 1 1 98 LEU QB . 98 . HB1 1 1
1225 1 2 1 1 98 LEU HG . 98 . HG 1 1
1226 1 1 1 1 97 THR MG . 97 . HG21 1 1
1226 1 2 1 1 98 LEU QB . 98 . HB1 1 1
1226 1 2 1 1 98 LEU HG . 98 . HG 1 1
1227 1 1 1 1 97 THR MG . 97 . HG21 1 1
1227 1 2 1 1 98 LEU MD1 . 98 . HD11 1 1
1228 1 1 1 1 97 THR MG . 97 . HG21 1 1
1228 1 2 1 1 98 LEU MD2 . 98 . HD21 1 1
1229 1 1 1 1 97 THR MG . 97 . HG21 1 1
1229 1 2 1 1 98 LEU HG . 98 . HG 1 1
1230 1 1 1 1 98 LEU HA . 98 . HA 1 1
1230 1 2 1 1 98 LEU QB . 98 . HB1 1 1
1231 1 1 1 1 98 LEU HA . 98 . HA 1 1
1231 1 2 1 1 98 LEU MD1 . 98 . HD11 1 1
1232 1 1 1 1 98 LEU HA . 98 . HA 1 1
1232 1 2 1 1 98 LEU MD2 . 98 . HD21 1 1
1233 1 1 1 1 98 LEU QB . 98 . HB1 1 1
1233 1 2 1 1 98 LEU QD . 98 . HD11 1 1
1234 1 1 1 1 98 LEU QB . 98 . HB1 1 1
1234 1 1 1 1 98 LEU HG . 98 . HG 1 1
1234 1 2 1 1 98 LEU MD1 . 98 . HD11 1 1
1235 1 1 1 1 98 LEU QB . 98 . HB1 1 1
1235 1 1 1 1 98 LEU HG . 98 . HG 1 1
1235 1 2 1 1 98 LEU MD2 . 98 . HD21 1 1
1236 1 1 1 1 98 LEU MD2 . 98 . HD21 1 1
1236 1 2 1 1 98 LEU HG . 98 . HG 1 1
1237 1 1 1 1 100 ARG HA . 100 . HA 1 1
1237 1 1 1 1 103 ILE HA . 103 . HA 1 1
1237 1 2 1 1 101 VAL MG2 . 101 . HG21 1 1
1238 1 1 1 1 101 VAL HA . 101 . HA 1 1
1238 1 2 1 1 101 VAL HB . 101 . HB 1 1
1239 1 1 1 1 101 VAL HA . 101 . HA 1 1
1239 1 2 1 1 101 VAL MG1 . 101 . HG11 1 1
1240 1 1 1 1 101 VAL HA . 101 . HA 1 1
1240 1 2 1 1 101 VAL QG . 101 . HG11 1 1
1241 1 1 1 1 101 VAL HA . 101 . HA 1 1
1241 1 2 1 1 101 VAL MG2 . 101 . HG21 1 1
1242 1 1 1 1 101 VAL HB . 101 . HB 1 1
1242 1 2 1 1 101 VAL MG1 . 101 . HG11 1 1
1243 1 1 1 1 101 VAL HB . 101 . HB 1 1
1243 1 2 1 1 101 VAL MG2 . 101 . HG21 1 1
1244 1 1 1 1 101 VAL MG2 . 101 . HG21 1 1
1244 1 2 1 1 102 ARG QD . 102 . HD1 1 1
1245 1 1 1 1 102 ARG HA . 102 . HA 1 1
1245 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1
1246 1 1 1 1 102 ARG HB2 . 102 . HB2 1 1
1246 1 2 1 1 102 ARG QD . 102 . HD1 1 1
1247 2 1 1 1 102 ARG QD . 102 . HD1 1 1
1247 2 2 1 1 102 ARG QG . 102 . HG1 1 1
1247 3 1 1 1 116 ARG QD . 116 . HD1 1 1
1247 3 2 1 1 116 ARG HG3 . 116 . HG2 1 1
1248 1 1 1 1 103 ILE HA . 103 . HA 1 1
1248 1 2 1 1 103 ILE HB . 103 . HB 1 1
1249 1 1 1 1 103 ILE HA . 103 . HA 1 1
1249 1 2 1 1 103 ILE MD . 103 . HD11 1 1
1250 1 1 1 1 103 ILE HA . 103 . HA 1 1
1250 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
1251 1 1 1 1 103 ILE HA . 103 . HA 1 1
1251 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
1252 1 1 1 1 103 ILE HA . 103 . HA 1 1
1252 1 2 1 1 103 ILE MG . 103 . HG21 1 1
1253 1 1 1 1 103 ILE HB . 103 . HB 1 1
1253 1 2 1 1 103 ILE MD . 103 . HD11 1 1
1254 1 1 1 1 103 ILE HB . 103 . HB 1 1
1254 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
1255 1 1 1 1 103 ILE HB . 103 . HB 1 1
1255 1 2 1 1 103 ILE MG . 103 . HG21 1 1
1256 1 1 1 1 103 ILE MD . 103 . HD11 1 1
1256 1 2 1 1 103 ILE HG12 . 103 . HG12 1 1
1257 1 1 1 1 103 ILE MD . 103 . HD11 1 1
1257 1 2 1 1 103 ILE HG13 . 103 . HG11 1 1
1258 1 1 1 1 103 ILE MD . 103 . HD11 1 1
1258 1 2 1 1 108 MET ME . 108 . HE1 1 1
1259 1 1 1 1 103 ILE MD . 103 . HD11 1 1
1259 1 2 1 1 108 MET HG3 . 108 . HG1 1 1
1260 1 1 1 1 103 ILE HG12 . 103 . HG12 1 1
1260 1 2 1 1 103 ILE MG . 103 . HG21 1 1
1261 1 1 1 1 103 ILE HG12 . 103 . HG12 1 1
1261 1 2 1 1 108 MET ME . 108 . HE1 1 1
1262 1 1 1 1 103 ILE HG13 . 103 . HG11 1 1
1262 1 2 1 1 103 ILE MG . 103 . HG21 1 1
1263 1 1 1 1 103 ILE MG . 103 . HG21 1 1
1263 1 2 1 1 105 ALA HA . 105 . HA 1 1
1264 1 1 1 1 103 ILE MG . 103 . HG21 1 1
1264 1 1 1 1 112 LEU MD1 . 112 . HD11 1 1
1264 1 2 1 1 108 MET HG2 . 108 . HG2 1 1
1265 1 1 1 1 103 ILE MG . 103 . HG21 1 1
1265 1 2 1 1 108 MET HG3 . 108 . HG1 1 1
1266 1 1 1 1 104 SER HA . 104 . HA 1 1
1266 1 2 1 1 104 SER HB2 . 104 . HB2 1 1
1267 1 1 1 1 104 SER HA . 104 . HA 1 1
1267 1 2 1 1 104 SER HB3 . 104 . HB1 1 1
1268 1 1 1 1 104 SER HA . 104 . HA 1 1
1268 1 2 1 1 105 ALA MB . 105 . HB1 1 1
1268 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1269 1 1 1 1 104 SER HB2 . 104 . HB2 1 1
1269 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1270 1 1 1 1 104 SER HB3 . 104 . HB1 1 1
1270 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1271 1 1 1 1 105 ALA HA . 105 . HA 1 1
1271 1 2 1 1 105 ALA MB . 105 . HB1 1 1
1272 2 1 1 1 105 ALA HA . 105 . HA 1 1
1272 2 2 1 1 105 ALA MB . 105 . HB1 1 1
1272 3 1 1 1 108 MET HA . 108 . HA 1 1
1272 3 2 1 1 111 ALA MB . 111 . HB1 1 1
1273 1 1 1 1 105 ALA HA . 105 . HA 1 1
1273 1 1 1 1 108 MET HA . 108 . HA 1 1
1273 1 2 1 1 108 MET HG3 . 108 . HG1 1 1
1274 1 1 1 1 105 ALA HA . 105 . HA 1 1
1274 1 2 1 1 108 MET HG2 . 108 . HG2 1 1
1275 1 1 1 1 105 ALA HA . 105 . HA 1 1
1275 1 2 1 1 108 MET HG3 . 108 . HG1 1 1
1276 1 1 1 1 105 ALA HA . 105 . HA 1 1
1276 1 2 1 1 109 MET QG . 109 . HG1 1 1
1277 1 1 1 1 106 ASP HA . 106 . HA 1 1
1277 1 2 1 1 106 ASP QB . 106 . HB1 1 1
1278 1 1 1 1 106 ASP HA . 106 . HA 1 1
1278 1 1 1 1 109 MET HA . 109 . HA 1 1
1278 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
1279 1 1 1 1 106 ASP QB . 106 . HB1 1 1
1279 1 2 1 1 107 ALA HA . 107 . HA 1 1
1280 1 1 1 1 106 ASP QB . 106 . HB1 1 1
1280 1 2 1 1 107 ALA MB . 107 . HB1 1 1
1281 1 1 1 1 107 ALA HA . 107 . HA 1 1
1281 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
1282 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1282 1 1 1 1 111 ALA MB . 111 . HB1 1 1
1282 1 2 1 1 108 MET HA . 108 . HA 1 1
1283 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1283 1 2 1 1 110 GLN QB . 110 . HB1 1 1
1284 1 1 1 1 107 ALA MB . 107 . HB1 1 1
1284 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
1285 1 1 1 1 108 MET HA . 108 . HA 1 1
1285 1 2 1 1 108 MET HG2 . 108 . HG2 1 1
1286 1 1 1 1 108 MET ME . 108 . HE1 1 1
1286 1 2 1 1 108 MET HG2 . 108 . HG2 1 1
1287 1 1 1 1 108 MET ME . 108 . HE1 1 1
1287 1 2 1 1 109 MET HA . 109 . HA 1 1
1288 1 1 1 1 108 MET ME . 108 . HE1 1 1
1288 1 2 1 1 109 MET QG . 109 . HG1 1 1
1289 1 1 1 1 108 MET ME . 108 . HE1 1 1
1289 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
1290 1 1 1 1 108 MET ME . 108 . HE1 1 1
1290 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1291 1 1 1 1 108 MET HG2 . 108 . HG2 1 1
1291 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1292 1 1 1 1 109 MET HA . 109 . HA 1 1
1292 1 2 1 1 109 MET QB . 109 . HB1 1 1
1293 1 1 1 1 109 MET HA . 109 . HA 1 1
1293 1 2 1 1 109 MET ME . 109 . HE1 1 1
1294 1 1 1 1 109 MET HA . 109 . HA 1 1
1294 1 2 1 1 109 MET QG . 109 . HG1 1 1
1295 1 1 1 1 109 MET HA . 109 . HA 1 1
1295 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
1296 1 1 1 1 109 MET HA . 109 . HA 1 1
1296 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1297 1 1 1 1 109 MET HA . 109 . HA 1 1
1297 1 2 1 1 112 LEU HG . 112 . HG 1 1
1298 1 1 1 1 109 MET HA . 109 . HA 1 1
1298 1 1 1 1 113 LEU HA . 113 . HA 1 1
1298 1 2 1 1 113 LEU MD1 . 113 . HD11 1 1
1299 1 1 1 1 109 MET HA . 109 . HA 1 1
1299 1 1 1 1 113 LEU HA . 113 . HA 1 1
1299 1 2 1 1 113 LEU HG . 113 . HG 1 1
1300 1 1 1 1 109 MET HA . 109 . HA 1 1
1300 1 2 1 1 113 LEU HG . 113 . HG 1 1
1301 1 1 1 1 109 MET QB . 109 . HB1 1 1
1301 1 2 1 1 109 MET ME . 109 . HE1 1 1
1302 1 1 1 1 109 MET QB . 109 . HB1 1 1
1302 1 2 1 1 109 MET QG . 109 . HG1 1 1
1303 1 1 1 1 109 MET QB . 109 . HB1 1 1
1303 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1304 1 1 1 1 109 MET QB . 109 . HB1 1 1
1304 1 2 1 1 113 LEU MD1 . 113 . HD11 1 1
1305 1 1 1 1 109 MET ME . 109 . HE1 1 1
1305 1 2 1 1 109 MET QG . 109 . HG1 1 1
1306 1 1 1 1 109 MET ME . 109 . HE1 1 1
1306 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1307 1 1 1 1 109 MET ME . 109 . HE1 1 1
1307 1 2 1 1 113 LEU MD1 . 113 . HD11 1 1
1308 1 1 1 1 109 MET ME . 109 . HE1 1 1
1308 1 2 1 1 113 LEU MD2 . 113 . HD21 1 1
1309 1 1 1 1 109 MET QG . 109 . HG1 1 1
1309 1 2 1 1 113 LEU MD1 . 113 . HD11 1 1
1310 1 1 1 1 110 GLN HA . 110 . HA 1 1
1310 1 2 1 1 110 GLN QB . 110 . HB1 1 1
1311 1 1 1 1 110 GLN HA . 110 . HA 1 1
1311 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1
1312 1 1 1 1 110 GLN HA . 110 . HA 1 1
1312 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
1313 1 1 1 1 110 GLN HA . 110 . HA 1 1
1313 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
1314 1 1 1 1 110 GLN HA . 110 . HA 1 1
1314 1 2 1 1 113 LEU MD1 . 113 . HD11 1 1
1315 1 1 1 1 110 GLN QB . 110 . HB1 1 1
1315 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1
1316 1 1 1 1 110 GLN QB . 110 . HB1 1 1
1316 1 2 1 1 115 ALA HA . 115 . HA 1 1
1317 1 1 1 1 111 ALA MB . 111 . HB1 1 1
1317 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1318 1 1 1 1 112 LEU HA . 112 . HA 1 1
1318 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
1319 1 1 1 1 112 LEU HA . 112 . HA 1 1
1319 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
1320 1 1 1 1 112 LEU HA . 112 . HA 1 1
1320 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
1321 1 1 1 1 112 LEU HA . 112 . HA 1 1
1321 1 2 1 1 112 LEU HG . 112 . HG 1 1
1322 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
1322 1 2 1 1 112 LEU MD1 . 112 . HD11 1 1
1323 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
1323 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1324 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
1324 1 2 1 1 112 LEU HG . 112 . HG 1 1
1325 1 1 1 1 112 LEU HB3 . 112 . HB1 1 1
1325 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1326 1 1 1 1 112 LEU MD1 . 112 . HD11 1 1
1326 1 2 1 1 112 LEU MD2 . 112 . HD21 1 1
1327 1 1 1 1 112 LEU MD1 . 112 . HD11 1 1
1327 1 2 1 1 112 LEU HG . 112 . HG 1 1
1328 1 1 1 1 112 LEU MD2 . 112 . HD21 1 1
1328 1 2 1 1 112 LEU HG . 112 . HG 1 1
1329 1 1 1 1 113 LEU HA . 113 . HA 1 1
1329 1 2 1 1 113 LEU HB2 . 113 . HB2 1 1
1330 1 1 1 1 113 LEU HA . 113 . HA 1 1
1330 1 2 1 1 113 LEU HB3 . 113 . HB1 1 1
1331 1 1 1 1 113 LEU HA . 113 . HA 1 1
1331 1 2 1 1 113 LEU MD1 . 113 . HD11 1 1
1332 1 1 1 1 113 LEU HA . 113 . HA 1 1
1332 1 2 1 1 113 LEU MD2 . 113 . HD21 1 1
1333 1 1 1 1 113 LEU HA . 113 . HA 1 1
1333 1 2 1 1 113 LEU HG . 113 . HG 1 1
1334 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
1334 1 2 1 1 113 LEU MD1 . 113 . HD11 1 1
1335 1 1 1 1 113 LEU HB2 . 113 . HB2 1 1
1335 1 2 1 1 113 LEU HG . 113 . HG 1 1
1336 1 1 1 1 113 LEU HB3 . 113 . HB1 1 1
1336 1 2 1 1 113 LEU MD1 . 113 . HD11 1 1
1337 1 1 1 1 113 LEU MD1 . 113 . HD11 1 1
1337 1 2 1 1 113 LEU MD2 . 113 . HD21 1 1
1338 1 1 1 1 113 LEU MD1 . 113 . HD11 1 1
1338 1 2 1 1 113 LEU HG . 113 . HG 1 1
1339 1 1 1 1 113 LEU MD1 . 113 . HD11 1 1
1339 1 2 1 1 116 ARG QD . 116 . HD1 1 1
1340 1 1 1 1 113 LEU MD2 . 113 . HD21 1 1
1340 1 2 1 1 113 LEU HG . 113 . HG 1 1
1341 1 1 1 1 113 LEU MD2 . 113 . HD21 1 1
1341 1 2 1 1 116 ARG HB2 . 116 . HB1 1 1
1342 1 1 1 1 113 LEU MD2 . 113 . HD21 1 1
1342 1 2 1 1 116 ARG HB3 . 116 . HB2 1 1
1343 1 1 1 1 113 LEU MD2 . 113 . HD21 1 1
1343 1 2 1 1 116 ARG QD . 116 . HD1 1 1
1344 1 1 1 1 114 GLY HA3 . 114 . HA2 1 1
1344 1 2 1 1 115 ALA MB . 115 . HB1 1 1
1345 1 1 1 1 115 ALA HA . 115 . HA 1 1
1345 1 2 1 1 115 ALA MB . 115 . HB1 1 1
1346 2 1 1 1 115 ALA HA . 115 . HA 1 1
1346 2 2 1 1 115 ALA MB . 115 . HB1 1 1
1346 3 1 1 1 117 ALA HA . 117 . HA 1 1
1346 3 2 1 1 117 ALA MB . 117 . HB1 1 1
1347 1 1 1 1 116 ARG HB2 . 116 . HB1 1 1
1347 1 2 1 1 116 ARG QD . 116 . HD1 1 1
1348 1 1 1 1 117 ALA HA . 117 . HA 1 1
1348 1 2 1 1 117 ALA MB . 117 . HB1 1 1
1349 1 1 1 1 118 LYS HA . 118 . HA 1 1
1349 1 2 1 1 119 GLY QA . 119 . HA1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.294 1.636 2.952 1 1
2 1 . . . . . 2.703 1.79 3.616 1 1
3 1 . . . . . 2.815 1.825 3.805 1 1
4 1 . . . . . 2.974 1.868 4.08 1 1
5 1 . . . . . 3.731 1.991 5.471 1 1
6 1 . . . . . 2.469 1.707 3.231 1 1
7 1 . . . . . 2.404 1.682 3.126 1 1
8 1 . . . . . 2.283 1.632 2.934 1 1
9 1 . . . . . 3.229 1.926 4.532 1 1
10 1 . . . . . 3.644 1.984 5.304 1 1
11 1 . . . . . 3.754 1.993 5.515 1 1
12 1 . . . . . 2.289 1.634 2.944 1 1
13 1 . . . . . 3.264 1.932 4.596 1 1
14 1 . . . . . 3.612 1.981 5.243 1 1
15 1 . . . . . 2.854 1.836 3.872 1 1
16 1 . . . . . 2.736 1.801 3.671 1 1
17 1 . . . . . 3.464 1.964 4.964 1 1
18 1 . . . . . 2.647 1.771 3.523 1 1
19 1 . . . . . 2.724 1.796 3.652 1 1
20 1 . . . . . 3.084 1.895 4.273 1 1
21 1 . . . . . 4.163 1.997 6.329 1 1
22 1 . . . . . 3.019 1.88 4.158 1 1
23 1 . . . . . 2.445 1.698 3.192 1 1
24 1 . . . . . 3.791 1.995 5.587 1 1
25 1 . . . . . 3.352 1.947 4.757 1 1
26 1 . . . . . 2.095 1.546 2.644 1 1
27 1 . . . . . 2.774 1.812 3.736 1 1
28 1 . . . . . 3.193 1.918 4.468 1 1
29 1 . . . . . 2.918 1.854 3.982 1 1
30 1 . . . . . 4.056 1.999 6.113 1 1
31 1 . . . . . 3.056 1.889 4.223 1 1
32 2 . . . . . 2.943 1.86 4.026 1 1
32 3 . . . . . 2.943 1.86 4.026 1 1
33 1 . . . . . 3.388 1.953 4.823 1 1
34 1 . . . . . 2.43 1.692 3.168 1 1
35 1 . . . . . 3.357 1.948 4.766 1 1
36 1 . . . . . 3.092 1.897 4.287 1 1
37 1 . . . . . 2.92 1.854 3.986 1 1
38 1 . . . . . 2.164 1.579 2.749 1 1
39 1 . . . . . 2.156 1.575 2.737 1 1
40 1 . . . . . 3.945 2.0 5.89 1 1
41 1 . . . . . 3.849 1.997 5.701 1 1
42 1 . . . . . 4.021 2.0 6.042 1 1
43 1 . . . . . 2.423 1.689 3.157 1 1
44 1 . . . . . 3.204 1.921 4.487 1 1
45 2 . . . . . 3.335 1.945 4.725 1 1
45 3 . . . . . 3.335 1.945 4.725 1 1
45 4 . . . . . 3.335 1.945 4.725 1 1
46 1 . . . . . 3.353 1.947 4.759 1 1
47 1 . . . . . 2.939 1.86 4.018 1 1
48 1 . . . . . 3.52 1.971 5.069 1 1
49 1 . . . . . 2.754 1.806 3.702 1 1
50 2 . . . . . 2.571 1.745 3.397 1 1
50 3 . . . . . 2.571 1.745 3.397 1 1
51 1 . . . . . 2.184 1.588 2.78 1 1
52 1 . . . . . 2.57 1.745 3.395 1 1
53 1 . . . . . 2.427 1.691 3.163 1 1
54 1 . . . . . 2.328 1.65 3.006 1 1
55 1 . . . . . 2.4 1.68 3.12 1 1
56 1 . . . . . 2.312 1.644 2.98 1 1
57 1 . . . . . 2.148 1.571 2.725 1 1
58 1 . . . . . 2.192 1.591 2.793 1 1
59 1 . . . . . 1.797 1.393 2.201 1 1
60 1 . . . . . 1.867 1.431 2.303 1 1
61 1 . . . . . 3.81 1.995 5.625 1 1
62 1 . . . . . 3.438 1.96 4.916 1 1
63 1 . . . . . 3.375 1.951 4.799 1 1
64 1 . . . . . 4.13 1.998 6.262 1 1
65 1 . . . . . 4.13 1.998 6.262 1 1
66 1 . . . . . 3.089 1.896 4.282 1 1
67 1 . . . . . 3.527 1.972 5.082 1 1
68 2 . . . . . 2.402 1.681 3.123 1 1
68 3 . . . . . 2.402 1.681 3.123 1 1
69 1 . . . . . 2.133 1.564 2.702 1 1
70 2 . . . . . 2.569 1.744 3.394 1 1
70 3 . . . . . 2.569 1.744 3.394 1 1
71 1 . . . . . 2.747 1.804 3.69 1 1
72 2 . . . . . 4.084 1.999 6.169 1 1
72 3 . . . . . 4.084 1.999 6.169 1 1
73 1 . . . . . 3.282 1.935 4.629 1 1
74 1 . . . . . 3.343 1.946 4.74 1 1
75 1 . . . . . 3.179 1.915 4.443 1 1
76 1 . . . . . 3.157 1.911 4.403 1 1
77 1 . . . . . 3.65 1.985 5.315 1 1
78 1 . . . . . 3.438 1.961 4.915 1 1
79 1 . . . . . 2.307 1.642 2.972 1 1
80 1 . . . . . 2.403 1.681 3.125 1 1
81 1 . . . . . 2.105 1.551 2.659 1 1
82 1 . . . . . 2.906 1.85 3.962 1 1
83 1 . . . . . 2.551 1.738 3.364 1 1
84 1 . . . . . 2.77 1.811 3.729 1 1
85 1 . . . . . 3.508 1.97 5.046 1 1
86 1 . . . . . 2.844 1.833 3.855 1 1
87 1 . . . . . 2.947 1.861 4.033 1 1
88 1 . . . . . 2.6 1.755 3.445 1 1
89 1 . . . . . 3.049 1.887 4.211 1 1
90 1 . . . . . 3.149 1.91 4.388 1 1
91 1 . . . . . 2.599 1.754 3.444 1 1
92 1 . . . . . 2.864 1.839 3.889 1 1
93 1 . . . . . 2.855 1.836 3.874 1 1
94 1 . . . . . 2.691 1.786 3.596 1 1
95 1 . . . . . 2.795 1.818 3.772 1 1
96 1 . . . . . 3.506 1.97 5.042 1 1
97 1 . . . . . 3.524 1.972 5.076 1 1
98 1 . . . . . 2.857 1.836 3.878 1 1
99 1 . . . . . 3.255 1.931 4.579 1 1
100 1 . . . . . 2.959 1.865 4.053 1 1
101 1 . . . . . 3.19 1.918 4.462 1 1
102 1 . . . . . 2.216 1.602 2.83 1 1
103 1 . . . . . 2.667 1.778 3.556 1 1
104 1 . . . . . 2.447 1.699 3.195 1 1
105 1 . . . . . 2.852 1.836 3.868 1 1
106 1 . . . . . 2.477 1.71 3.244 1 1
107 1 . . . . . 2.466 1.706 3.226 1 1
108 1 . . . . . 2.194 1.592 2.796 1 1
109 2 . . . . . 2.232 1.609 2.855 1 1
109 3 . . . . . 2.232 1.609 2.855 1 1
110 1 . . . . . 3.212 1.922 4.502 1 1
111 2 . . . . . 2.918 1.854 3.982 1 1
111 3 . . . . . 2.918 1.854 3.982 1 1
112 2 . . . . . 2.783 1.815 3.751 1 1
112 3 . . . . . 2.783 1.815 3.751 1 1
113 1 . . . . . 2.764 1.809 3.719 1 1
114 2 . . . . . 1.816 1.404 2.228 1 1
114 3 . . . . . 1.816 1.404 2.228 1 1
115 2 . . . . . 2.716 1.794 3.638 1 1
115 3 . . . . . 2.716 1.794 3.638 1 1
116 1 . . . . . 2.494 1.717 3.271 1 1
117 2 . . . . . 2.504 1.72 3.288 1 1
117 3 . . . . . 2.504 1.72 3.288 1 1
118 1 . . . . . 3.487 1.967 5.007 1 1
119 2 . . . . . 2.667 1.778 3.556 1 1
119 3 . . . . . 2.667 1.778 3.556 1 1
120 1 . . . . . 3.519 1.971 5.067 1 1
121 1 . . . . . 1.879 1.438 2.32 1 1
122 1 . . . . . 1.96 1.48 2.44 1 1
123 1 . . . . . 2.629 1.765 3.493 1 1
124 1 . . . . . 3.364 1.95 4.778 1 1
125 2 . . . . . 2.998 1.875 4.121 1 1
125 3 . . . . . 2.998 1.875 4.121 1 1
126 1 . . . . . 2.968 1.867 4.069 1 1
127 1 . . . . . 2.583 1.749 3.417 1 1
128 2 . . . . . 1.596 1.278 1.914 1 1
128 3 . . . . . 1.596 1.278 1.914 1 1
129 1 . . . . . 2.537 1.733 3.341 1 1
130 1 . . . . . 2.609 1.758 3.46 1 1
131 1 . . . . . 2.337 1.654 3.02 1 1
132 1 . . . . . 3.002 1.876 4.128 1 1
133 1 . . . . . 3.833 1.996 5.67 1 1
134 1 . . . . . 2.716 1.794 3.638 1 1
135 2 . . . . . 3.813 1.996 5.63 1 1
135 3 . . . . . 3.813 1.996 5.63 1 1
136 1 . . . . . 2.934 1.858 4.01 1 1
137 1 . . . . . 2.795 1.818 3.772 1 1
138 2 . . . . . 2.098 1.548 2.648 1 1
138 3 . . . . . 2.098 1.548 2.648 1 1
139 2 . . . . . 1.958 1.479 2.437 1 1
139 3 . . . . . 1.958 1.479 2.437 1 1
140 1 . . . . . 2.832 1.829 3.835 1 1
141 1 . . . . . 1.941 1.47 2.412 1 1
142 1 . . . . . 2.211 1.6 2.822 1 1
143 1 . . . . . 2.452 1.701 3.203 1 1
144 1 . . . . . 2.582 1.749 3.415 1 1
145 1 . . . . . 2.314 1.644 2.984 1 1
146 1 . . . . . 1.889 1.443 2.335 1 1
147 1 . . . . . 2.07 1.534 2.606 1 1
148 1 . . . . . 2.317 1.646 2.988 1 1
149 1 . . . . . 1.935 1.467 2.403 1 1
150 1 . . . . . 1.733 1.357 2.109 1 1
151 1 . . . . . 2.716 1.794 3.638 1 1
152 1 . . . . . 3.094 1.897 4.291 1 1
153 2 . . . . . 2.666 1.778 3.554 1 1
153 3 . . . . . 2.666 1.778 3.554 1 1
153 4 . . . . . 2.666 1.778 3.554 1 1
154 1 . . . . . 2.869 1.84 3.898 1 1
155 1 . . . . . 3.127 1.904 4.35 1 1
156 1 . . . . . 2.169 1.581 2.757 1 1
157 1 . . . . . 2.377 1.671 3.083 1 1
158 1 . . . . . 2.361 1.664 3.058 1 1
159 1 . . . . . 2.793 1.818 3.768 1 1
160 1 . . . . . 2.085 1.542 2.628 1 1
161 1 . . . . . 1.929 1.464 2.394 1 1
162 1 . . . . . 2.183 1.587 2.779 1 1
163 2 . . . . . 1.909 1.453 2.365 1 1
163 3 . . . . . 1.909 1.453 2.365 1 1
164 1 . . . . . 2.251 1.618 2.884 1 1
165 1 . . . . . 1.832 1.412 2.252 1 1
166 1 . . . . . 1.85 1.422 2.278 1 1
167 1 . . . . . 2.264 1.623 2.905 1 1
168 1 . . . . . 2.228 1.607 2.849 1 1
169 1 . . . . . 2.104 1.55 2.658 1 1
170 2 . . . . . 2.916 1.853 3.979 1 1
170 3 . . . . . 2.916 1.853 3.979 1 1
171 1 . . . . . 1.909 1.454 2.364 1 1
172 1 . . . . . 2.697 1.788 3.606 1 1
173 1 . . . . . 2.611 1.759 3.463 1 1
174 1 . . . . . 2.431 1.692 3.17 1 1
175 1 . . . . . 2.956 1.864 4.048 1 1
176 1 . . . . . 2.136 1.566 2.706 1 1
177 1 . . . . . 2.642 1.769 3.515 1 1
178 1 . . . . . 4.176 1.997 6.355 1 1
179 1 . . . . . 3.811 1.995 5.627 1 1
180 1 . . . . . 2.886 1.845 3.927 1 1
181 1 . . . . . 2.027 1.513 2.541 1 1
182 1 . . . . . 2.528 1.729 3.327 1 1
183 1 . . . . . 2.858 1.837 3.879 1 1
184 1 . . . . . 3.169 1.914 4.424 1 1
185 1 . . . . . 3.068 1.891 4.245 1 1
186 1 . . . . . 3.148 1.91 4.386 1 1
187 1 . . . . . 2.107 1.552 2.662 1 1
188 1 . . . . . 2.431 1.692 3.17 1 1
189 1 . . . . . 3.317 1.942 4.692 1 1
190 2 . . . . . 2.62 1.762 3.478 1 1
190 3 . . . . . 2.62 1.762 3.478 1 1
191 1 . . . . . 3.526 1.972 5.08 1 1
192 1 . . . . . 2.166 1.579 2.753 1 1
193 1 . . . . . 3.063 1.891 4.235 1 1
194 1 . . . . . 3.365 1.949 4.781 1 1
195 1 . . . . . 3.495 1.968 5.022 1 1
196 1 . . . . . 2.457 1.703 3.211 1 1
197 1 . . . . . 2.126 1.561 2.691 1 1
198 1 . . . . . 2.07 1.534 2.3 1 1
199 1 . . . . . 2.969 1.867 4.071 1 1
200 1 . . . . . 3.53 1.973 5.087 1 1
201 1 . . . . . 2.335 1.654 3.016 1 1
202 1 . . . . . 2.197 1.594 2.8 1 1
203 1 . . . . . 3.218 1.924 4.273 1 1
204 1 . . . . . 2.868 1.84 3.896 1 1
205 1 . . . . . 3.086 1.895 4.277 1 1
206 1 . . . . . 2.103 1.55 2.656 1 1
207 1 . . . . . 3.241 1.928 4.554 1 1
208 1 . . . . . 2.18 1.586 2.774 1 1
209 2 . . . . . 1.841 1.417 2.265 1 1
209 3 . . . . . 1.841 1.417 2.265 1 1
210 1 . . . . . 3.772 1.994 5.55 1 1
211 1 . . . . . 2.512 1.723 3.301 1 1
212 1 . . . . . 3.146 1.909 4.383 1 1
213 1 . . . . . 2.421 1.689 3.153 1 1
214 1 . . . . . 2.883 1.895 3.922 1 1
215 1 . . . . . 1.816 1.404 2.228 1 1
216 1 . . . . . 2.824 1.827 3.821 1 1
217 1 . . . . . 3.363 1.949 4.777 1 1
218 1 . . . . . 2.163 1.578 2.748 1 1
219 2 . . . . . 1.956 1.478 2.434 1 1
219 3 . . . . . 1.956 1.478 2.434 1 1
220 1 . . . . . 2.081 1.54 2.622 1 1
221 2 . . . . . 1.888 1.443 2.333 1 1
221 3 . . . . . 1.888 1.443 2.333 1 1
222 1 . . . . . 2.649 1.772 3.526 1 1
223 2 . . . . . 2.481 1.712 3.25 1 1
223 3 . . . . . 2.481 1.712 3.25 1 1
224 1 . . . . . 2.614 1.76 3.468 1 1
225 2 . . . . . 2.313 1.644 2.982 1 1
225 3 . . . . . 2.313 1.644 2.982 1 1
226 1 . . . . . 1.813 1.402 2.224 1 1
227 1 . . . . . 2.583 1.749 3.417 1 1
228 1 . . . . . 3.424 1.959 4.889 1 1
229 1 . . . . . 3.211 1.922 4.5 1 1
230 1 . . . . . 3.042 1.885 4.199 1 1
231 1 . . . . . 2.282 1.631 2.933 1 1
232 1 . . . . . 2.426 1.69 3.162 1 1
233 1 . . . . . 2.091 1.544 2.638 1 1
234 1 . . . . . 2.255 1.68 2.891 1 1
235 1 . . . . . 2.424 1.69 3.158 1 1
236 1 . . . . . 3.736 1.992 5.48 1 1
237 1 . . . . . 4.169 1.997 6.341 1 1
238 1 . . . . . 2.434 1.693 2.808 1 1
239 1 . . . . . 3.694 1.997 5.399 1 1
240 2 . . . . . 2.004 1.502 2.506 1 1
240 3 . . . . . 2.004 1.502 2.506 1 1
241 1 . . . . . 2.824 1.827 3.821 1 1
242 2 . . . . . 2.444 1.697 3.191 1 1
242 3 . . . . . 2.444 1.697 3.191 1 1
243 1 . . . . . 2.584 1.749 3.419 1 1
244 2 . . . . . 2.477 1.71 3.244 1 1
244 3 . . . . . 2.477 1.71 3.244 1 1
245 1 . . . . . 2.667 1.778 3.556 1 1
246 1 . . . . . 2.816 1.825 3.807 1 1
247 1 . . . . . 3.232 1.927 4.537 1 1
248 1 . . . . . 3.183 1.917 4.449 1 1
249 1 . . . . . 2.575 1.746 3.404 1 1
250 1 . . . . . 3.665 1.986 5.344 1 1
251 1 . . . . . 2.47 1.708 3.232 1 1
252 1 . . . . . 2.842 1.832 3.852 1 1
253 1 . . . . . 3.475 1.965 4.985 1 1
254 2 . . . . . 3.098 1.898 4.298 1 1
254 3 . . . . . 3.098 1.898 4.298 1 1
255 1 . . . . . 3.262 1.932 4.592 1 1
256 1 . . . . . 2.578 1.747 3.409 1 1
257 1 . . . . . 2.59 1.751 3.429 1 1
258 1 . . . . . 2.63 1.766 3.494 1 1
259 1 . . . . . 2.449 1.699 3.199 1 1
260 1 . . . . . 2.175 1.584 2.766 1 1
261 1 . . . . . 2.434 1.693 3.175 1 1
262 1 . . . . . 3.426 1.959 4.893 1 1
263 1 . . . . . 2.373 1.669 3.077 1 1
264 1 . . . . . 2.55 1.737 3.363 1 1
265 1 . . . . . 3.49 1.968 5.012 1 1
266 1 . . . . . 2.928 1.856 4.0 1 1
267 1 . . . . . 3.074 1.893 4.255 1 1
268 1 . . . . . 3.447 1.962 4.932 1 1
269 1 . . . . . 2.262 1.623 2.901 1 1
270 1 . . . . . 2.293 1.636 2.95 1 1
271 1 . . . . . 2.453 1.701 3.205 1 1
272 1 . . . . . 2.448 1.699 3.197 1 1
273 1 . . . . . 3.427 1.959 4.895 1 1
274 1 . . . . . 2.483 1.712 3.254 1 1
275 1 . . . . . 3.022 1.88 4.164 1 1
276 1 . . . . . 3.037 1.884 4.19 1 1
277 1 . . . . . 2.067 1.533 2.601 1 1
278 1 . . . . . 1.932 1.465 2.399 1 1
279 1 . . . . . 2.079 1.539 2.619 1 1
280 1 . . . . . 3.607 1.981 5.233 1 1
281 1 . . . . . 3.33 1.944 4.716 1 1
282 1 . . . . . 2.649 1.772 3.526 1 1
283 1 . . . . . 2.871 1.84 3.902 1 1
284 1 . . . . . 2.341 1.656 3.026 1 1
285 1 . . . . . 3.155 1.911 4.399 1 1
286 1 . . . . . 2.526 1.728 3.324 1 1
287 1 . . . . . 3.375 1.951 4.799 1 1
288 1 . . . . . 2.69 1.786 3.594 1 1
289 1 . . . . . 2.23 1.609 2.851 1 1
290 1 . . . . . 3.037 1.884 4.19 1 1
291 1 . . . . . 3.448 1.962 4.934 1 1
292 1 . . . . . 2.403 1.681 3.125 1 1
293 1 . . . . . 2.43 1.692 3.168 1 1
294 1 . . . . . 3.059 1.889 4.229 1 1
295 1 . . . . . 2.334 1.653 3.015 1 1
296 1 . . . . . 3.079 1.894 4.264 1 1
297 1 . . . . . 2.753 1.805 3.701 1 1
298 1 . . . . . 2.486 1.713 3.259 1 1
299 1 . . . . . 3.362 1.949 4.775 1 1
300 1 . . . . . 3.667 1.986 5.348 1 1
301 1 . . . . . 2.661 1.776 3.546 1 1
302 1 . . . . . 2.579 1.747 3.411 1 1
303 2 . . . . . 2.262 1.622 2.902 1 1
303 3 . . . . . 2.262 1.622 2.902 1 1
304 1 . . . . . 3.024 1.881 4.167 1 1
305 1 . . . . . 2.55 1.737 3.363 1 1
306 1 . . . . . 2.328 1.65 3.006 1 1
307 2 . . . . . 2.781 1.814 3.748 1 1
307 3 . . . . . 2.781 1.814 3.748 1 1
308 1 . . . . . 2.723 1.796 3.65 1 1
309 1 . . . . . 2.914 1.853 3.975 1 1
310 1 . . . . . 2.161 1.577 2.745 1 1
311 1 . . . . . 3.73 1.99 5.47 1 1
312 1 . . . . . 3.836 1.997 5.675 1 1
313 1 . . . . . 2.808 1.822 3.794 1 1
314 1 . . . . . 2.807 1.822 3.792 1 1
315 1 . . . . . 2.823 1.827 3.819 1 1
316 2 . . . . . 3.689 1.988 5.39 1 1
316 3 . . . . . 3.689 1.988 5.39 1 1
317 1 . . . . . 2.847 1.834 3.86 1 1
318 1 . . . . . 2.777 1.813 3.741 1 1
319 1 . . . . . 3.086 1.895 4.277 1 1
320 2 . . . . . 2.913 1.852 3.974 1 1
320 3 . . . . . 2.913 1.852 3.974 1 1
321 1 . . . . . 4.514 1.967 7.061 1 1
322 1 . . . . . 1.855 1.425 2.285 1 1
323 1 . . . . . 2.884 1.844 3.924 1 1
324 1 . . . . . 2.74 1.801 3.679 1 1
325 1 . . . . . 3.145 1.909 4.381 1 1
326 1 . . . . . 2.395 1.678 3.112 1 1
327 1 . . . . . 2.537 1.733 3.341 1 1
328 1 . . . . . 2.653 1.773 3.533 1 1
329 1 . . . . . 2.326 1.65 3.002 1 1
330 1 . . . . . 2.234 1.61 2.858 1 1
331 1 . . . . . 2.99 1.872 4.108 1 1
332 1 . . . . . 2.311 1.643 2.979 1 1
333 1 . . . . . 3.454 1.963 4.945 1 1
334 1 . . . . . 2.712 1.793 3.631 1 1
335 1 . . . . . 3.122 1.903 4.341 1 1
336 1 . . . . . 2.946 1.861 4.031 1 1
337 1 . . . . . 2.414 1.686 3.142 1 1
338 1 . . . . . 2.375 1.67 3.08 1 1
339 1 . . . . . 2.779 1.814 3.744 1 1
340 1 . . . . . 2.338 1.655 3.021 1 1
341 1 . . . . . 3.228 1.926 4.53 1 1
342 1 . . . . . 1.895 1.446 2.344 1 1
343 1 . . . . . 2.402 1.681 3.123 1 1
344 1 . . . . . 2.391 1.677 3.105 1 1
345 1 . . . . . 1.954 1.477 2.431 1 1
346 1 . . . . . 3.289 1.937 4.641 1 1
347 1 . . . . . 2.267 1.624 2.91 1 1
348 1 . . . . . 2.228 1.608 2.848 1 1
349 1 . . . . . 2.961 1.865 4.057 1 1
350 1 . . . . . 2.663 1.777 3.549 1 1
351 1 . . . . . 3.028 1.882 4.174 1 1
352 1 . . . . . 3.201 1.92 4.482 1 1
353 1 . . . . . 3.431 1.96 4.902 1 1
354 1 . . . . . 3.526 1.972 5.08 1 1
355 1 . . . . . 3.759 1.993 5.525 1 1
356 1 . . . . . 3.914 1.999 5.829 1 1
357 1 . . . . . 2.91 1.851 3.969 1 1
358 1 . . . . . 2.844 1.833 3.855 1 1
359 1 . . . . . 2.725 1.797 3.653 1 1
360 1 . . . . . 2.747 1.803 3.691 1 1
361 1 . . . . . 2.686 1.784 3.588 1 1
362 1 . . . . . 3.447 1.962 4.932 1 1
363 1 . . . . . 3.026 1.881 4.171 1 1
364 1 . . . . . 3.533 1.972 5.094 1 1
365 1 . . . . . 2.72 1.795 3.645 1 1
366 1 . . . . . 3.508 1.97 5.046 1 1
367 1 . . . . . 4.891 1.901 7.881 1 1
368 1 . . . . . 2.755 1.806 3.704 1 1
369 1 . . . . . 4.166 1.996 6.336 1 1
370 1 . . . . . 4.002 2.0 6.004 1 1
371 1 . . . . . 2.283 1.631 2.935 1 1
372 1 . . . . . 2.221 1.604 2.838 1 1
373 1 . . . . . 3.187 1.917 4.457 1 1
374 1 . . . . . 2.118 1.557 2.679 1 1
375 1 . . . . . 3.4 1.955 4.845 1 1
376 1 . . . . . 3.564 1.976 5.152 1 1
377 1 . . . . . 3.764 1.994 5.534 1 1
378 1 . . . . . 3.125 1.904 4.346 1 1
379 1 . . . . . 2.699 1.789 3.609 1 1
380 1 . . . . . 2.526 1.728 3.324 1 1
381 1 . . . . . 2.588 1.751 3.425 1 1
382 1 . . . . . 2.569 1.744 3.394 1 1
383 1 . . . . . 2.101 1.549 2.653 1 1
384 2 . . . . . 2.416 1.686 3.146 1 1
384 3 . . . . . 2.416 1.686 3.146 1 1
385 1 . . . . . 3.139 1.908 4.37 1 1
386 1 . . . . . 3.116 1.902 4.33 1 1
387 1 . . . . . 2.869 1.84 3.898 1 1
388 1 . . . . . 2.9 1.849 3.951 1 1
389 1 . . . . . 2.647 1.771 3.523 1 1
390 1 . . . . . 3.084 1.895 4.273 1 1
391 1 . . . . . 2.214 1.601 2.827 1 1
392 1 . . . . . 2.041 1.521 2.561 1 1
393 1 . . . . . 2.625 1.764 3.486 1 1
394 1 . . . . . 2.474 1.709 3.239 1 1
395 1 . . . . . 2.492 1.716 3.268 1 1
396 1 . . . . . 1.938 1.469 2.407 1 1
397 1 . . . . . 2.062 1.531 2.593 1 1
398 1 . . . . . 2.058 1.529 2.587 1 1
399 1 . . . . . 2.046 1.523 2.569 1 1
400 1 . . . . . 2.271 1.626 2.916 1 1
401 1 . . . . . 3.565 1.976 5.154 1 1
402 2 . . . . . 2.058 1.529 2.587 1 1
402 3 . . . . . 2.058 1.529 2.587 1 1
403 1 . . . . . 2.827 1.828 3.826 1 1
404 1 . . . . . 2.319 1.647 2.991 1 1
405 1 . . . . . 2.485 1.713 3.257 1 1
406 1 . . . . . 3.083 1.895 4.271 1 1
407 1 . . . . . 2.872 1.841 3.903 1 1
408 1 . . . . . 2.139 1.567 2.711 1 1
409 1 . . . . . 2.944 1.86 4.028 1 1
410 2 . . . . . 2.205 1.597 2.813 1 1
410 3 . . . . . 2.205 1.597 2.813 1 1
411 1 . . . . . 2.512 1.723 3.301 1 1
412 1 . . . . . 2.807 1.822 3.792 1 1
413 1 . . . . . 3.394 1.954 4.834 1 1
414 1 . . . . . 2.604 1.756 3.452 1 1
415 1 . . . . . 3.006 1.877 4.135 1 1
416 2 . . . . . 2.12 1.558 2.682 1 1
416 3 . . . . . 2.12 1.558 2.682 1 1
417 1 . . . . . 2.609 1.758 3.46 1 1
418 1 . . . . . 2.978 1.87 4.086 1 1
419 1 . . . . . 2.23 1.608 2.852 1 1
420 1 . . . . . 2.666 1.777 3.555 1 1
421 1 . . . . . 2.482 1.712 3.252 1 1
422 1 . . . . . 2.326 1.65 3.002 1 1
423 1 . . . . . 2.724 1.797 3.651 1 1
424 1 . . . . . 2.495 1.717 3.273 1 1
425 1 . . . . . 3.291 1.937 4.645 1 1
426 2 . . . . . 3.203 1.921 4.485 1 1
426 3 . . . . . 3.203 1.921 4.485 1 1
427 1 . . . . . 3.16 1.912 4.408 1 1
428 1 . . . . . 2.976 1.869 4.083 1 1
429 1 . . . . . 2.681 1.782 3.58 1 1
430 1 . . . . . 2.883 1.844 3.922 1 1
431 1 . . . . . 2.643 1.77 3.516 1 1
432 1 . . . . . 2.368 1.667 3.069 1 1
433 1 . . . . . 3.023 1.88 4.166 1 1
434 1 . . . . . 3.196 1.92 4.472 1 1
435 1 . . . . . 3.07 1.892 4.248 1 1
436 1 . . . . . 2.815 1.825 3.805 1 1
437 1 . . . . . 3.153 1.91 4.396 1 1
438 1 . . . . . 2.686 1.784 3.588 1 1
439 1 . . . . . 3.384 1.952 4.816 1 1
440 1 . . . . . 2.938 1.859 4.017 1 1
441 1 . . . . . 3.321 1.942 4.7 1 1
442 1 . . . . . 2.654 1.774 3.534 1 1
443 1 . . . . . 3.999 2.0 5.998 1 1
444 1 . . . . . 3.084 1.895 4.273 1 1
445 1 . . . . . 2.806 1.822 3.79 1 1
446 1 . . . . . 2.674 1.78 3.568 1 1
447 1 . . . . . 4.434 1.976 6.892 1 1
448 1 . . . . . 2.696 1.787 3.605 1 1
449 1 . . . . . 3.992 2.0 5.984 1 1
450 1 . . . . . 2.658 1.775 3.541 1 1
451 1 . . . . . 3.085 1.895 4.275 1 1
452 1 . . . . . 2.871 1.841 3.901 1 1
453 1 . . . . . 3.416 1.958 4.874 1 1
454 1 . . . . . 2.354 1.662 3.046 1 1
455 1 . . . . . 2.324 1.649 2.999 1 1
456 1 . . . . . 2.325 1.65 3.0 1 1
457 1 . . . . . 2.297 1.637 2.957 1 1
458 1 . . . . . 3.738 1.991 5.485 1 1
459 1 . . . . . 3.627 1.982 5.272 1 1
460 1 . . . . . 2.819 1.825 3.813 1 1
461 1 . . . . . 2.744 1.803 3.685 1 1
462 1 . . . . . 2.255 1.619 2.891 1 1
463 1 . . . . . 2.205 1.597 2.813 1 1
464 1 . . . . . 2.383 1.673 3.093 1 1
465 1 . . . . . 3.139 1.907 4.371 1 1
466 1 . . . . . 3.253 1.93 4.576 1 1
467 1 . . . . . 3.171 1.914 4.428 1 1
468 1 . . . . . 3.726 1.991 5.461 1 1
469 1 . . . . . 3.784 1.994 5.574 1 1
470 1 . . . . . 2.113 1.555 2.671 1 1
471 1 . . . . . 3.564 1.977 5.151 1 1
472 1 . . . . . 2.318 1.646 2.99 1 1
473 1 . . . . . 3.687 1.988 5.386 1 1
474 1 . . . . . 3.27 1.933 4.607 1 1
475 1 . . . . . 2.648 1.771 3.525 1 1
476 1 . . . . . 3.493 1.968 5.018 1 1
477 1 . . . . . 3.5 1.968 5.032 1 1
478 1 . . . . . 2.777 1.813 3.741 1 1
479 1 . . . . . 3.643 1.984 5.302 1 1
480 1 . . . . . 3.121 1.904 4.338 1 1
481 1 . . . . . 2.979 1.87 4.088 1 1
482 1 . . . . . 2.646 1.771 3.521 1 1
483 1 . . . . . 2.887 1.845 3.929 1 1
484 1 . . . . . 4.713 1.936 7.49 1 1
485 1 . . . . . 3.436 1.96 4.912 1 1
486 1 . . . . . 3.551 1.975 5.127 1 1
487 1 . . . . . 3.342 1.946 4.738 1 1
488 1 . . . . . 3.073 1.893 4.253 1 1
489 1 . . . . . 3.752 1.992 5.512 1 1
490 1 . . . . . 2.541 1.734 3.348 1 1
491 1 . . . . . 2.573 1.746 3.4 1 1
492 1 . . . . . 3.14 1.907 4.373 1 1
493 1 . . . . . 3.151 1.91 4.392 1 1
494 1 . . . . . 2.659 1.775 3.543 1 1
495 1 . . . . . 2.35 1.66 3.04 1 1
496 1 . . . . . 2.15 1.572 2.728 1 1
497 1 . . . . . 2.322 1.648 2.996 1 1
498 1 . . . . . 2.393 1.677 3.109 1 1
499 1 . . . . . 2.615 1.76 3.47 1 1
500 1 . . . . . 2.235 1.611 2.859 1 1
501 1 . . . . . 2.163 1.578 2.748 1 1
502 1 . . . . . 2.196 1.593 2.799 1 1
503 1 . . . . . 2.252 1.618 2.886 1 1
504 1 . . . . . 2.209 1.599 2.819 1 1
505 1 . . . . . 2.884 1.844 3.924 1 1
506 1 . . . . . 1.978 1.489 2.467 1 1
507 1 . . . . . 3.234 1.926 4.542 1 1
508 1 . . . . . 3.175 1.915 4.435 1 1
509 1 . . . . . 4.067 2.0 6.134 1 1
510 1 . . . . . 2.642 1.77 3.514 1 1
511 1 . . . . . 2.787 1.816 3.758 1 1
512 1 . . . . . 3.319 1.942 4.696 1 1
513 1 . . . . . 4.521 1.966 7.076 1 1
514 1 . . . . . 3.422 1.959 4.885 1 1
515 1 . . . . . 2.639 1.769 3.509 1 1
516 1 . . . . . 2.596 1.754 3.438 1 1
517 1 . . . . . 1.896 1.447 2.345 1 1
518 1 . . . . . 2.17 1.581 2.759 1 1
519 1 . . . . . 3.332 1.944 4.72 1 1
520 1 . . . . . 3.159 1.912 4.406 1 1
521 1 . . . . . 2.18 1.586 2.774 1 1
522 1 . . . . . 2.819 1.826 3.812 1 1
523 1 . . . . . 2.448 1.699 3.197 1 1
524 1 . . . . . 2.397 1.679 3.115 1 1
525 1 . . . . . 3.329 1.944 4.714 1 1
526 1 . . . . . 3.205 1.921 4.489 1 1
527 1 . . . . . 2.533 1.731 3.335 1 1
528 1 . . . . . 3.187 1.918 4.456 1 1
529 1 . . . . . 3.268 1.933 4.603 1 1
530 1 . . . . . 3.059 1.889 4.229 1 1
531 1 . . . . . 2.427 1.691 3.163 1 1
532 1 . . . . . 2.532 1.731 3.333 1 1
533 1 . . . . . 3.079 1.894 4.264 1 1
534 1 . . . . . 4.265 1.992 6.538 1 1
535 1 . . . . . 4.062 2.0 6.124 1 1
536 1 . . . . . 2.379 1.671 3.087 1 1
537 1 . . . . . 3.098 1.899 4.297 1 1
538 1 . . . . . 2.841 1.832 3.85 1 1
539 1 . . . . . 3.056 1.889 4.223 1 1
540 1 . . . . . 2.512 1.723 3.301 1 1
541 1 . . . . . 2.733 1.799 3.667 1 1
542 1 . . . . . 2.217 1.603 2.831 1 1
543 1 . . . . . 4.133 1.997 6.269 1 1
544 1 . . . . . 2.526 1.729 3.323 1 1
545 1 . . . . . 2.524 1.728 3.32 1 1
546 1 . . . . . 2.865 1.839 3.891 1 1
547 1 . . . . . 3.766 1.993 5.539 1 1
548 1 . . . . . 3.396 1.954 4.838 1 1
549 1 . . . . . 2.791 1.817 3.765 1 1
550 1 . . . . . 2.953 1.863 4.043 1 1
551 1 . . . . . 3.485 1.967 5.003 1 1
552 1 . . . . . 2.157 1.575 2.739 1 1
553 1 . . . . . 2.664 1.777 3.551 1 1
554 1 . . . . . 2.363 1.665 3.061 1 1
555 1 . . . . . 2.055 1.527 2.583 1 1
556 1 . . . . . 3.125 1.904 4.346 1 1
557 1 . . . . . 2.616 1.76 3.472 1 1
558 1 . . . . . 2.967 1.866 4.068 1 1
559 1 . . . . . 3.616 1.982 5.25 1 1
560 1 . . . . . 3.016 1.879 4.153 1 1
561 1 . . . . . 3.821 1.996 5.646 1 1
562 1 . . . . . 3.656 1.985 5.327 1 1
563 1 . . . . . 2.917 1.853 3.981 1 1
564 1 . . . . . 3.382 1.952 4.812 1 1
565 1 . . . . . 3.697 1.989 5.405 1 1
566 1 . . . . . 3.258 1.931 4.585 1 1
567 1 . . . . . 2.47 1.707 3.233 1 1
568 1 . . . . . 2.488 1.715 3.261 1 1
569 1 . . . . . 3.494 1.968 5.02 1 1
570 1 . . . . . 3.651 1.985 5.317 1 1
571 1 . . . . . 2.396 1.679 3.113 1 1
572 1 . . . . . 2.424 1.689 3.159 1 1
573 1 . . . . . 3.169 1.913 4.425 1 1
574 1 . . . . . 3.775 1.994 5.556 1 1
575 1 . . . . . 2.259 1.621 2.897 1 1
576 1 . . . . . 2.122 1.559 2.685 1 1
577 1 . . . . . 3.39 1.954 4.826 1 1
578 1 . . . . . 2.68 1.782 3.578 1 1
579 1 . . . . . 2.506 1.721 3.291 1 1
580 1 . . . . . 3.837 1.997 5.677 1 1
581 1 . . . . . 2.463 1.705 3.221 1 1
582 1 . . . . . 3.093 1.897 4.289 1 1
583 1 . . . . . 2.405 1.682 3.128 1 1
584 1 . . . . . 3.3 1.939 4.661 1 1
585 1 . . . . . 3.424 1.958 4.89 1 1
586 1 . . . . . 3.705 1.989 5.421 1 1
587 1 . . . . . 3.634 1.984 5.284 1 1
588 1 . . . . . 2.529 1.73 3.328 1 1
589 1 . . . . . 2.822 1.826 3.818 1 1
590 1 . . . . . 3.572 1.977 5.167 1 1
591 1 . . . . . 3.047 1.886 4.208 1 1
592 1 . . . . . 3.496 1.968 5.024 1 1
593 1 . . . . . 2.255 1.619 2.891 1 1
594 1 . . . . . 2.241 1.613 2.869 1 1
595 1 . . . . . 2.2 1.595 2.805 1 1
596 1 . . . . . 2.142 1.569 2.715 1 1
597 2 . . . . . 3.374 1.951 4.797 1 1
597 3 . . . . . 3.374 1.951 4.797 1 1
598 1 . . . . . 3.07 1.892 4.248 1 1
599 1 . . . . . 2.521 1.727 3.315 1 1
600 1 . . . . . 2.798 1.819 3.777 1 1
601 1 . . . . . 3.619 1.982 5.256 1 1
602 1 . . . . . 3.675 1.987 5.363 1 1
603 1 . . . . . 2.558 1.74 3.376 1 1
604 1 . . . . . 3.085 1.895 4.275 1 1
605 2 . . . . . 2.785 1.816 3.754 1 1
605 3 . . . . . 2.785 1.816 3.754 1 1
606 1 . . . . . 3.352 1.947 4.757 1 1
607 1 . . . . . 2.831 1.829 3.833 1 1
608 1 . . . . . 2.336 1.654 3.018 1 1
609 1 . . . . . 2.992 1.873 4.111 1 1
610 1 . . . . . 2.105 1.551 2.659 1 1
611 2 . . . . . 2.832 1.83 3.834 1 1
611 3 . . . . . 2.832 1.83 3.834 1 1
612 1 . . . . . 3.316 1.941 4.691 1 1
613 1 . . . . . 3.086 1.895 4.277 1 1
614 1 . . . . . 2.572 1.745 3.399 1 1
615 1 . . . . . 2.621 1.762 3.48 1 1
616 1 . . . . . 2.605 1.757 3.453 1 1
617 1 . . . . . 2.579 1.747 3.411 1 1
618 1 . . . . . 2.414 1.685 3.143 1 1
619 1 . . . . . 2.625 1.764 3.486 1 1
620 1 . . . . . 2.133 1.564 2.702 1 1
621 1 . . . . . 3.607 1.981 5.233 1 1
622 1 . . . . . 2.8 1.82 3.78 1 1
623 1 . . . . . 3.076 1.893 4.259 1 1
624 1 . . . . . 2.73 1.798 3.662 1 1
625 1 . . . . . 2.612 1.759 3.465 1 1
626 1 . . . . . 2.351 1.66 3.042 1 1
627 1 . . . . . 2.137 1.566 2.708 1 1
628 1 . . . . . 2.748 1.804 3.692 1 1
629 1 . . . . . 2.768 1.81 3.726 1 1
630 1 . . . . . 3.484 1.966 5.002 1 1
631 1 . . . . . 3.16 1.912 4.408 1 1
632 1 . . . . . 2.948 1.862 4.034 1 1
633 1 . . . . . 2.215 1.602 2.828 1 1
634 1 . . . . . 2.576 1.747 3.405 1 1
635 1 . . . . . 2.278 1.629 2.927 1 1
636 1 . . . . . 2.517 1.725 3.309 1 1
637 1 . . . . . 2.808 1.822 3.794 1 1
638 1 . . . . . 2.484 1.713 3.255 1 1
639 1 . . . . . 2.61 1.758 3.462 1 1
640 2 . . . . . 1.892 1.445 2.339 1 1
640 3 . . . . . 1.892 1.445 2.339 1 1
641 1 . . . . . 2.371 1.668 3.074 1 1
642 2 . . . . . 1.935 1.467 2.403 1 1
642 3 . . . . . 1.935 1.467 2.403 1 1
643 1 . . . . . 2.451 1.7 3.202 1 1
644 1 . . . . . 2.132 1.564 2.7 1 1
645 1 . . . . . 2.544 1.735 3.353 1 1
646 1 . . . . . 2.779 1.814 3.744 1 1
647 1 . . . . . 2.638 1.768 3.508 1 1
648 1 . . . . . 2.438 1.695 3.181 1 1
649 1 . . . . . 2.688 1.785 3.591 1 1
650 1 . . . . . 2.564 1.742 3.386 1 1
651 1 . . . . . 2.26 1.621 2.899 1 1
652 1 . . . . . 2.605 1.757 3.453 1 1
653 1 . . . . . 2.635 1.767 3.503 1 1
654 1 . . . . . 3.039 1.885 4.193 1 1
655 1 . . . . . 2.728 1.798 3.658 1 1
656 1 . . . . . 2.522 1.727 3.317 1 1
657 1 . . . . . 3.517 1.971 5.063 1 1
658 1 . . . . . 3.412 1.957 4.867 1 1
659 1 . . . . . 3.178 1.915 4.441 1 1
660 1 . . . . . 2.16 1.577 2.743 1 1
661 1 . . . . . 2.667 1.778 3.556 1 1
662 1 . . . . . 2.493 1.716 3.27 1 1
663 1 . . . . . 3.043 1.886 4.2 1 1
664 1 . . . . . 2.539 1.733 3.345 1 1
665 2 . . . . . 3.863 1.998 5.728 1 1
665 3 . . . . . 3.863 1.998 5.728 1 1
666 1 . . . . . 2.194 1.592 2.796 1 1
667 1 . . . . . 3.622 1.982 5.262 1 1
668 1 . . . . . 3.39 1.954 4.826 1 1
669 1 . . . . . 2.587 1.751 3.423 1 1
670 1 . . . . . 2.872 1.841 3.903 1 1
671 1 . . . . . 2.963 1.866 4.06 1 1
672 1 . . . . . 2.997 1.874 4.12 1 1
673 1 . . . . . 2.813 1.824 3.802 1 1
674 1 . . . . . 3.612 1.981 5.243 1 1
675 2 . . . . . 3.648 1.984 5.312 1 1
675 3 . . . . . 3.648 1.984 5.312 1 1
676 1 . . . . . 2.683 1.784 3.582 1 1
677 1 . . . . . 2.427 1.691 3.163 1 1
678 1 . . . . . 3.399 1.955 4.843 1 1
679 1 . . . . . 3.161 1.912 4.41 1 1
680 1 . . . . . 3.731 1.991 5.471 1 1
681 1 . . . . . 3.331 1.944 4.718 1 1
682 1 . . . . . 3.592 1.979 5.205 1 1
683 1 . . . . . 2.242 1.614 2.87 1 1
684 1 . . . . . 2.306 1.641 2.971 1 1
685 1 . . . . . 1.723 1.352 2.094 1 1
686 1 . . . . . 3.167 1.913 4.421 1 1
687 1 . . . . . 1.723 1.352 2.094 1 1
688 1 . . . . . 1.718 1.349 2.087 1 1
689 1 . . . . . 2.172 1.582 2.762 1 1
690 1 . . . . . 2.608 1.758 3.458 1 1
691 1 . . . . . 3.527 1.972 5.082 1 1
692 1 . . . . . 2.923 1.855 3.991 1 1
693 1 . . . . . 3.56 1.976 5.144 1 1
694 1 . . . . . 2.487 1.714 3.26 1 1
695 1 . . . . . 2.394 1.677 3.111 1 1
696 1 . . . . . 2.282 1.631 2.933 1 1
697 1 . . . . . 3.289 1.937 4.641 1 1
698 1 . . . . . 2.607 1.758 3.456 1 1
699 1 . . . . . 2.599 1.755 3.443 1 1
700 1 . . . . . 2.641 1.769 3.513 1 1
701 1 . . . . . 2.864 1.838 3.89 1 1
702 1 . . . . . 2.876 1.842 3.91 1 1
703 1 . . . . . 2.709 1.792 3.626 1 1
704 1 . . . . . 2.127 1.562 2.692 1 1
705 1 . . . . . 2.214 1.601 2.827 1 1
706 1 . . . . . 2.831 1.829 3.833 1 1
707 1 . . . . . 1.946 1.473 2.419 1 1
708 1 . . . . . 3.228 1.925 4.531 1 1
709 1 . . . . . 3.031 1.882 4.18 1 1
710 1 . . . . . 2.77 1.811 3.729 1 1
711 1 . . . . . 2.817 1.825 3.809 1 1
712 1 . . . . . 2.87 1.84 3.9 1 1
713 1 . . . . . 2.488 1.714 3.262 1 1
714 1 . . . . . 2.055 1.527 2.583 1 1
715 1 . . . . . 3.387 1.953 4.821 1 1
716 1 . . . . . 2.93 1.998 3.862 1 1
717 1 . . . . . 2.957 1.864 4.05 1 1
718 1 . . . . . 2.79 1.817 3.763 1 1
719 1 . . . . . 3.549 1.975 5.123 1 1
720 1 . . . . . 2.677 1.781 3.573 1 1
721 1 . . . . . 3.289 1.937 4.641 1 1
722 1 . . . . . 3.277 1.934 4.62 1 1
723 1 . . . . . 2.753 1.806 3.7 1 1
724 1 . . . . . 2.472 1.708 3.236 1 1
725 1 . . . . . 2.56 1.741 3.379 1 1
726 1 . . . . . 3.02 1.88 4.16 1 1
727 1 . . . . . 2.392 1.677 3.107 1 1
728 2 . . . . . 2.136 1.565 2.707 1 1
728 3 . . . . . 2.136 1.565 2.707 1 1
729 1 . . . . . 3.041 1.885 4.197 1 1
730 1 . . . . . 2.807 1.822 3.792 1 1
731 1 . . . . . 2.951 1.862 4.04 1 1
732 1 . . . . . 2.305 1.641 2.969 1 1
733 1 . . . . . 3.728 1.991 5.465 1 1
734 1 . . . . . 2.725 1.797 3.653 1 1
735 1 . . . . . 2.274 1.628 2.92 1 1
736 1 . . . . . 2.24 1.613 2.867 1 1
737 1 . . . . . 3.549 1.975 5.123 1 1
738 1 . . . . . 1.875 1.435 2.315 1 1
739 1 . . . . . 2.402 1.681 3.123 1 1
740 1 . . . . . 1.946 1.473 2.419 1 1
741 1 . . . . . 3.538 1.973 5.103 1 1
742 1 . . . . . 3.623 1.982 5.264 1 1
743 1 . . . . . 3.172 1.914 4.43 1 1
744 1 . . . . . 2.361 1.664 3.058 1 1
745 1 . . . . . 2.838 1.831 3.845 1 1
746 1 . . . . . 2.432 1.693 3.171 1 1
747 1 . . . . . 1.98 1.49 2.47 1 1
748 1 . . . . . 2.124 1.56 3.688 1 1
749 1 . . . . . 2.496 1.717 3.275 1 1
750 1 . . . . . 3.0 1.875 4.125 1 1
751 1 . . . . . 3.081 1.895 4.267 1 1
752 1 . . . . . 3.204 1.921 4.487 1 1
753 1 . . . . . 3.332 1.944 4.72 1 1
754 1 . . . . . 2.944 1.861 4.027 1 1
755 1 . . . . . 2.963 1.866 4.06 1 1
756 1 . . . . . 2.38 1.672 3.088 1 1
757 1 . . . . . 2.912 1.852 3.972 1 1
758 1 . . . . . 2.425 1.69 3.16 1 1
759 1 . . . . . 3.38 1.952 4.808 1 1
760 1 . . . . . 3.452 1.963 4.941 1 1
761 1 . . . . . 2.488 1.714 3.262 1 1
762 1 . . . . . 2.168 1.581 2.755 1 1
763 1 . . . . . 2.41 1.684 3.136 1 1
764 1 . . . . . 3.54 1.974 5.106 1 1
765 1 . . . . . 3.468 1.964 4.972 1 1
766 1 . . . . . 2.413 1.685 3.141 1 1
767 1 . . . . . 2.51 1.722 3.298 1 1
768 1 . . . . . 3.081 1.894 4.268 1 1
769 1 . . . . . 2.656 1.774 3.538 1 1
770 1 . . . . . 2.027 1.513 2.541 1 1
771 1 . . . . . 2.663 1.776 3.55 1 1
772 1 . . . . . 2.586 1.75 3.422 1 1
773 1 . . . . . 2.607 1.757 3.457 1 1
774 1 . . . . . 3.185 1.917 4.453 1 1
775 1 . . . . . 2.489 1.715 3.263 1 1
776 1 . . . . . 2.57 1.745 3.395 1 1
777 1 . . . . . 3.693 1.988 5.398 1 1
778 1 . . . . . 2.535 1.732 3.338 1 1
779 1 . . . . . 3.434 1.96 4.908 1 1
780 1 . . . . . 2.218 1.603 2.833 1 1
781 1 . . . . . 2.607 1.757 3.457 1 1
782 1 . . . . . 2.643 1.77 3.516 1 1
783 1 . . . . . 2.556 1.739 3.373 1 1
784 1 . . . . . 3.458 1.964 4.952 1 1
785 1 . . . . . 2.48 1.711 3.249 1 1
786 1 . . . . . 2.259 1.621 2.897 1 1
787 1 . . . . . 2.553 1.738 3.368 1 1
788 2 . . . . . 2.2 1.595 2.805 1 1
788 3 . . . . . 2.2 1.595 2.805 1 1
789 1 . . . . . 2.453 1.701 3.205 1 1
790 1 . . . . . 2.163 1.578 2.748 1 1
791 1 . . . . . 2.751 1.805 3.697 1 1
792 1 . . . . . 2.591 1.752 3.43 1 1
793 1 . . . . . 3.508 1.97 5.046 1 1
794 1 . . . . . 2.637 1.767 3.507 1 1
795 1 . . . . . 2.457 1.702 3.212 1 1
796 1 . . . . . 2.714 1.793 3.635 1 1
797 1 . . . . . 2.735 1.8 3.67 1 1
798 1 . . . . . 2.545 1.735 3.355 1 1
799 1 . . . . . 2.64 1.769 3.511 1 1
800 1 . . . . . 2.593 1.753 3.433 1 1
801 1 . . . . . 2.075 1.537 2.613 1 1
802 1 . . . . . 2.661 1.776 3.546 1 1
803 1 . . . . . 2.09 1.544 2.636 1 1
804 1 . . . . . 2.739 1.801 3.677 1 1
805 1 . . . . . 3.217 1.923 4.511 1 1
806 1 . . . . . 2.732 1.799 3.665 1 1
807 1 . . . . . 2.28 1.63 2.93 1 1
808 1 . . . . . 2.767 1.81 3.724 1 1
809 1 . . . . . 2.061 1.53 2.592 1 1
810 1 . . . . . 1.735 1.359 2.111 1 1
811 1 . . . . . 1.958 1.479 2.437 1 1
812 1 . . . . . 2.396 1.679 3.113 1 1
813 1 . . . . . 3.039 1.884 4.194 1 1
814 1 . . . . . 2.467 1.706 3.228 1 1
815 1 . . . . . 2.133 1.564 2.702 1 1
816 1 . . . . . 3.057 1.888 4.226 1 1
817 1 . . . . . 2.746 1.803 3.689 1 1
818 1 . . . . . 1.927 1.463 2.391 1 1
819 2 . . . . . 1.762 1.374 2.15 1 1
819 3 . . . . . 1.762 1.374 2.15 1 1
820 2 . . . . . 2.15 1.572 2.728 1 1
820 3 . . . . . 2.15 1.572 2.728 1 1
821 1 . . . . . 2.349 1.659 3.039 1 1
822 1 . . . . . 3.176 1.915 4.437 1 1
823 1 . . . . . 3.287 1.936 4.638 1 1
824 1 . . . . . 1.864 1.429 2.299 1 1
825 1 . . . . . 2.358 1.663 3.053 1 1
826 1 . . . . . 2.879 1.843 3.915 1 1
827 1 . . . . . 4.262 1.992 6.532 1 1
828 1 . . . . . 2.439 1.695 3.183 1 1
829 1 . . . . . 2.513 1.724 3.302 1 1
830 1 . . . . . 2.424 1.689 3.159 1 1
831 1 . . . . . 3.64 1.984 5.296 1 1
832 1 . . . . . 3.532 1.972 5.092 1 1
833 1 . . . . . 3.635 1.983 5.287 1 1
834 1 . . . . . 3.492 1.968 5.016 1 1
835 1 . . . . . 2.075 1.537 2.613 1 1
836 1 . . . . . 3.093 1.897 4.289 1 1
837 1 . . . . . 2.647 1.771 3.523 1 1
838 1 . . . . . 2.752 1.805 3.699 1 1
839 2 . . . . . 1.523 1.233 1.813 1 1
839 3 . . . . . 1.523 1.233 1.813 1 1
840 1 . . . . . 2.278 1.629 2.927 1 1
841 1 . . . . . 2.582 1.749 3.415 1 1
842 1 . . . . . 2.374 1.669 3.079 1 1
843 1 . . . . . 2.372 1.669 3.075 1 1
844 1 . . . . . 3.546 1.974 5.118 1 1
845 1 . . . . . 2.358 1.663 3.053 1 1
846 1 . . . . . 2.414 1.686 3.142 1 1
847 1 . . . . . 3.589 1.979 5.199 1 1
848 1 . . . . . 3.318 1.942 4.694 1 1
849 1 . . . . . 3.212 1.922 4.502 1 1
850 1 . . . . . 3.483 1.967 4.999 1 1
851 1 . . . . . 3.374 1.951 4.797 1 1
852 1 . . . . . 2.5 1.719 3.281 1 1
853 1 . . . . . 2.662 1.776 3.548 1 1
854 1 . . . . . 3.276 1.935 4.617 1 1
855 1 . . . . . 3.223 1.924 4.522 1 1
856 1 . . . . . 3.163 1.913 4.413 1 1
857 1 . . . . . 3.02 1.88 4.16 1 1
858 1 . . . . . 3.117 1.903 4.331 1 1
859 1 . . . . . 2.08 1.539 2.621 1 1
860 1 . . . . . 2.104 1.551 2.657 1 1
861 1 . . . . . 2.853 1.835 3.871 1 1
862 1 . . . . . 2.395 1.678 3.112 1 1
863 1 . . . . . 3.115 1.902 4.328 1 1
864 1 . . . . . 2.976 1.869 4.083 1 1
865 1 . . . . . 2.829 1.829 3.829 1 1
866 1 . . . . . 2.728 1.798 3.658 1 1
867 1 . . . . . 2.68 1.782 3.578 1 1
868 1 . . . . . 3.117 1.902 4.332 1 1
869 1 . . . . . 3.386 1.953 4.819 1 1
870 1 . . . . . 2.681 1.783 3.579 1 1
871 1 . . . . . 2.408 1.683 3.133 1 1
872 1 . . . . . 2.987 1.872 4.102 1 1
873 1 . . . . . 3.183 1.916 4.45 1 1
874 1 . . . . . 2.777 1.813 3.741 1 1
875 1 . . . . . 2.217 1.602 2.832 1 1
876 1 . . . . . 2.438 1.695 3.181 1 1
877 1 . . . . . 2.144 1.569 2.719 1 1
878 1 . . . . . 3.116 1.902 4.33 1 1
879 1 . . . . . 2.104 1.551 2.657 1 1
880 1 . . . . . 3.177 1.915 4.439 1 1
881 1 . . . . . 3.195 1.919 4.471 1 1
882 1 . . . . . 3.043 1.885 4.201 1 1
883 1 . . . . . 2.365 1.666 3.064 1 1
884 1 . . . . . 2.147 1.571 2.723 1 1
885 1 . . . . . 3.252 1.93 4.574 1 1
886 1 . . . . . 3.327 1.943 4.711 1 1
887 1 . . . . . 2.261 1.622 2.9 1 1
888 1 . . . . . 2.326 1.65 3.002 1 1
889 1 . . . . . 2.905 1.85 3.96 1 1
890 1 . . . . . 2.688 1.785 3.591 1 1
891 1 . . . . . 2.909 1.851 3.967 1 1
892 1 . . . . . 2.528 1.729 3.327 1 1
893 1 . . . . . 2.51 1.723 3.297 1 1
894 1 . . . . . 3.347 1.947 4.747 1 1
895 1 . . . . . 2.981 1.871 4.091 1 1
896 1 . . . . . 2.596 1.754 3.438 1 1
897 1 . . . . . 2.663 1.777 3.549 1 1
898 1 . . . . . 2.113 1.555 2.671 1 1
899 1 . . . . . 2.255 1.619 2.891 1 1
900 1 . . . . . 2.205 1.597 2.813 1 1
901 1 . . . . . 2.046 1.523 2.569 1 1
902 1 . . . . . 2.186 1.732 2.783 1 1
903 1 . . . . . 3.792 1.994 5.59 1 1
904 1 . . . . . 2.344 1.657 3.031 1 1
905 2 . . . . . 1.897 1.447 2.347 1 1
905 3 . . . . . 1.897 1.447 2.347 1 1
906 1 . . . . . 2.191 1.591 2.791 1 1
907 1 . . . . . 2.129 1.562 2.696 1 1
908 1 . . . . . 2.273 1.627 2.919 1 1
909 1 . . . . . 2.261 1.622 2.9 1 1
910 1 . . . . . 2.105 1.551 2.659 1 1
911 1 . . . . . 2.282 1.631 2.933 1 1
912 1 . . . . . 2.02 1.51 2.53 1 1
913 1 . . . . . 2.459 1.703 3.215 1 1
914 1 . . . . . 2.089 1.543 2.635 1 1
915 1 . . . . . 2.357 1.663 3.051 1 1
916 1 . . . . . 3.523 1.971 5.075 1 1
917 1 . . . . . 2.258 1.621 2.895 1 1
918 1 . . . . . 2.513 1.724 3.302 1 1
919 1 . . . . . 2.261 1.622 2.9 1 1
920 1 . . . . . 2.754 1.806 3.702 1 1
921 1 . . . . . 2.087 1.542 2.632 1 1
922 1 . . . . . 2.194 1.592 2.796 1 1
923 1 . . . . . 2.592 1.752 3.432 1 1
924 2 . . . . . 3.019 1.88 4.158 1 1
924 3 . . . . . 3.019 1.88 4.158 1 1
925 1 . . . . . 1.969 1.484 2.454 1 1
926 1 . . . . . 2.077 1.538 2.616 1 1
927 1 . . . . . 2.656 1.774 3.538 1 1
928 1 . . . . . 2.484 1.712 3.256 1 1
929 1 . . . . . 2.398 1.679 3.117 1 1
930 1 . . . . . 2.558 1.74 3.376 1 1
931 1 . . . . . 3.497 1.968 5.026 1 1
932 1 . . . . . 3.244 1.928 4.56 1 1
933 2 . . . . . 1.691 1.334 2.048 1 1
933 3 . . . . . 1.691 1.334 2.048 1 1
934 2 . . . . . 1.801 1.396 2.206 1 1
934 3 . . . . . 1.801 1.396 2.206 1 1
935 1 . . . . . 2.276 1.628 2.924 1 1
936 1 . . . . . 3.114 1.902 4.326 1 1
937 1 . . . . . 2.458 1.702 3.214 1 1
938 1 . . . . . 3.643 1.984 5.302 1 1
939 2 . . . . . 3.077 1.893 4.261 1 1
939 3 . . . . . 3.077 1.893 4.261 1 1
940 1 . . . . . 2.817 1.825 3.809 1 1
941 1 . . . . . 2.47 1.707 3.233 1 1
942 1 . . . . . 2.417 1.687 3.147 1 1
943 1 . . . . . 2.728 1.798 3.658 1 1
944 1 . . . . . 2.798 1.82 3.776 1 1
945 1 . . . . . 2.351 1.66 3.042 1 1
946 1 . . . . . 2.48 1.711 3.249 1 1
947 1 . . . . . 2.366 1.666 3.066 1 1
948 1 . . . . . 2.478 1.71 3.246 1 1
949 1 . . . . . 2.466 1.706 3.226 1 1
950 1 . . . . . 2.038 1.519 2.557 1 1
951 1 . . . . . 3.003 1.875 4.131 1 1
952 1 . . . . . 2.382 1.673 3.091 1 1
953 1 . . . . . 2.322 1.648 2.996 1 1
954 1 . . . . . 3.205 1.921 4.489 1 1
955 1 . . . . . 2.526 1.729 3.323 1 1
956 1 . . . . . 3.083 1.895 4.271 1 1
957 1 . . . . . 3.155 1.911 4.399 1 1
958 1 . . . . . 2.798 1.819 3.777 1 1
959 1 . . . . . 3.495 1.968 5.022 1 1
960 1 . . . . . 2.455 1.702 3.208 1 1
961 1 . . . . . 2.546 1.736 3.356 1 1
962 1 . . . . . 2.567 1.743 3.391 1 1
963 1 . . . . . 3.004 1.876 4.132 1 1
964 1 . . . . . 2.505 1.72 3.29 1 1
965 1 . . . . . 2.548 1.737 3.359 1 1
966 1 . . . . . 3.436 1.96 4.912 1 1
967 1 . . . . . 2.927 1.856 3.998 1 1
968 1 . . . . . 2.87 1.841 3.899 1 1
969 1 . . . . . 2.656 1.774 3.538 1 1
970 1 . . . . . 2.581 1.749 3.413 1 1
971 1 . . . . . 1.998 1.499 2.497 1 1
972 1 . . . . . 2.493 1.716 3.27 1 1
973 1 . . . . . 2.398 1.679 3.117 1 1
974 1 . . . . . 2.999 1.875 4.123 1 1
975 1 . . . . . 3.135 1.906 4.364 1 1
976 1 . . . . . 3.089 1.896 4.282 1 1
977 1 . . . . . 2.853 1.835 3.871 1 1
978 1 . . . . . 2.98 1.87 4.09 1 1
979 1 . . . . . 3.02 1.88 4.16 1 1
980 1 . . . . . 3.136 1.907 4.365 1 1
981 1 . . . . . 2.408 1.683 3.133 1 1
982 1 . . . . . 2.384 1.674 3.094 1 1
983 1 . . . . . 2.575 1.746 3.404 1 1
984 1 . . . . . 3.515 1.971 5.059 1 1
985 1 . . . . . 2.175 1.584 2.766 1 1
986 1 . . . . . 2.176 1.584 2.768 1 1
987 1 . . . . . 2.355 1.662 3.048 1 1
988 1 . . . . . 2.413 1.685 3.141 1 1
989 1 . . . . . 2.751 1.805 3.697 1 1
990 1 . . . . . 3.631 1.983 5.279 1 1
991 1 . . . . . 1.726 1.354 2.098 1 1
992 1 . . . . . 2.989 1.872 4.106 1 1
993 1 . . . . . 2.432 1.693 3.171 1 1
994 1 . . . . . 2.573 1.746 3.4 1 1
995 1 . . . . . 2.434 1.693 3.175 1 1
996 1 . . . . . 3.241 1.928 4.554 1 1
997 1 . . . . . 3.055 1.888 4.222 1 1
998 1 . . . . . 3.061 1.89 4.232 1 1
999 1 . . . . . 3.364 1.95 4.778 1 1
1000 1 . . . . . 2.954 1.863 4.045 1 1
1001 1 . . . . . 2.16 1.577 2.743 1 1
1002 1 . . . . . 2.377 1.671 3.083 1 1
1003 1 . . . . . 2.052 1.526 2.578 1 1
1004 1 . . . . . 2.745 1.803 3.687 1 1
1005 1 . . . . . 2.706 1.79 3.622 1 1
1006 1 . . . . . 2.817 1.825 3.809 1 1
1007 1 . . . . . 2.427 1.691 3.163 1 1
1008 1 . . . . . 2.417 1.687 3.147 1 1
1009 1 . . . . . 3.846 1.997 5.695 1 1
1010 1 . . . . . 3.08 1.894 4.266 1 1
1011 1 . . . . . 3.851 1.998 5.704 1 1
1012 1 . . . . . 2.982 1.87 4.094 1 1
1013 1 . . . . . 2.202 1.596 2.808 1 1
1014 1 . . . . . 2.138 1.566 2.71 1 1
1015 1 . . . . . 2.276 1.629 2.923 1 1
1016 1 . . . . . 2.277 1.629 2.925 1 1
1017 1 . . . . . 1.99 1.495 2.485 1 1
1018 1 . . . . . 1.924 1.461 2.387 1 1
1019 1 . . . . . 2.279 1.63 2.928 1 1
1020 1 . . . . . 3.214 1.923 4.505 1 1
1021 1 . . . . . 2.069 1.534 2.604 1 1
1022 1 . . . . . 3.205 1.921 4.489 1 1
1023 1 . . . . . 3.241 1.928 4.554 1 1
1024 1 . . . . . 2.181 1.586 2.776 1 1
1025 1 . . . . . 2.177 1.585 2.769 1 1
1026 1 . . . . . 1.984 1.492 2.476 1 1
1027 1 . . . . . 2.719 1.795 3.643 1 1
1028 1 . . . . . 2.419 1.688 3.15 1 1
1029 1 . . . . . 2.251 1.618 2.884 1 1
1030 1 . . . . . 2.558 1.74 3.376 1 1
1031 1 . . . . . 2.598 1.754 3.442 1 1
1032 1 . . . . . 2.18 1.586 2.774 1 1
1033 1 . . . . . 2.46 1.703 3.217 1 1
1034 1 . . . . . 1.974 1.487 2.461 1 1
1035 1 . . . . . 4.035 2.0 6.07 1 1
1036 1 . . . . . 3.007 1.877 4.137 1 1
1037 1 . . . . . 2.933 1.858 4.008 1 1
1038 1 . . . . . 3.158 1.911 4.405 1 1
1039 1 . . . . . 2.32 1.647 2.993 1 1
1040 1 . . . . . 2.302 1.639 2.965 1 1
1041 1 . . . . . 2.554 1.739 3.369 1 1
1042 1 . . . . . 2.521 1.727 3.315 1 1
1043 1 . . . . . 2.356 1.662 3.05 1 1
1044 1 . . . . . 2.64 1.769 3.511 1 1
1045 1 . . . . . 2.612 1.759 3.465 1 1
1046 1 . . . . . 3.917 1.999 5.835 1 1
1047 1 . . . . . 3.521 1.971 5.071 1 1
1048 1 . . . . . 3.839 1.997 5.681 1 1
1049 1 . . . . . 2.583 1.749 3.417 1 1
1050 1 . . . . . 2.439 1.696 3.182 1 1
1051 1 . . . . . 2.252 1.618 2.886 1 1
1052 1 . . . . . 1.955 1.477 2.433 1 1
1053 1 . . . . . 2.339 1.655 3.023 1 1
1054 1 . . . . . 4.33 1.986 6.674 1 1
1055 1 . . . . . 2.261 1.622 2.9 1 1
1056 2 . . . . . 2.381 1.672 3.09 1 1
1056 3 . . . . . 2.381 1.672 3.09 1 1
1057 1 . . . . . 2.232 1.609 2.855 1 1
1058 1 . . . . . 2.366 1.666 3.066 1 1
1059 1 . . . . . 2.321 1.648 2.994 1 1
1060 1 . . . . . 2.666 1.778 3.554 1 1
1061 1 . . . . . 2.669 1.779 3.559 1 1
1062 1 . . . . . 3.703 1.989 5.417 1 1
1063 1 . . . . . 2.843 1.833 3.853 1 1
1064 1 . . . . . 2.754 1.806 3.702 1 1
1065 1 . . . . . 3.387 1.953 4.821 1 1
1066 1 . . . . . 3.987 2.0 5.974 1 1
1067 1 . . . . . 3.196 1.919 4.473 1 1
1068 1 . . . . . 3.372 1.95 4.794 1 1
1069 1 . . . . . 2.799 1.82 3.778 1 1
1070 1 . . . . . 2.684 1.784 3.584 1 1
1071 1 . . . . . 2.163 1.578 2.748 1 1
1072 1 . . . . . 2.714 1.793 3.635 1 1
1073 1 . . . . . 2.578 1.747 3.409 1 1
1074 1 . . . . . 2.394 1.677 3.111 1 1
1075 1 . . . . . 2.901 1.849 3.953 1 1
1076 1 . . . . . 2.279 1.63 2.928 1 1
1077 1 . . . . . 3.561 1.976 5.146 1 1
1078 1 . . . . . 3.784 1.994 5.574 1 1
1079 1 . . . . . 2.543 1.735 3.351 1 1
1080 1 . . . . . 2.4 1.68 3.12 1 1
1081 1 . . . . . 2.893 1.847 3.939 1 1
1082 1 . . . . . 2.087 1.543 2.631 1 1
1083 1 . . . . . 2.191 1.591 2.791 1 1
1084 1 . . . . . 2.907 1.851 3.963 1 1
1085 1 . . . . . 2.477 1.71 3.244 1 1
1086 1 . . . . . 2.863 1.839 3.887 1 1
1087 1 . . . . . 1.914 1.456 2.372 1 1
1088 1 . . . . . 3.153 1.911 4.395 1 1
1089 1 . . . . . 2.742 1.802 3.682 1 1
1090 1 . . . . . 2.212 1.6 2.824 1 1
1091 1 . . . . . 2.455 1.702 3.208 1 1
1092 1 . . . . . 2.22 1.604 2.836 1 1
1093 1 . . . . . 2.094 1.546 2.642 1 1
1094 1 . . . . . 2.67 1.779 3.561 1 1
1095 1 . . . . . 3.739 1.991 5.487 1 1
1096 1 . . . . . 2.121 1.559 2.683 1 1
1097 1 . . . . . 1.849 1.422 2.276 1 1
1098 1 . . . . . 2.954 1.863 4.045 1 1
1099 1 . . . . . 1.947 1.473 2.421 1 1
1100 1 . . . . . 3.099 1.899 4.299 1 1
1101 1 . . . . . 2.454 1.701 3.207 1 1
1102 1 . . . . . 2.721 1.795 3.647 1 1
1103 1 . . . . . 2.251 1.618 2.884 1 1
1104 1 . . . . . 2.513 1.844 3.182 1 1
1105 1 . . . . . 2.706 1.791 3.621 1 1
1106 1 . . . . . 2.548 1.736 3.36 1 1
1107 1 . . . . . 2.733 1.799 3.667 1 1
1108 1 . . . . . 3.439 1.961 4.917 1 1
1109 2 . . . . . 2.342 1.656 3.028 1 1
1109 3 . . . . . 2.342 1.656 3.028 1 1
1110 1 . . . . . 2.162 1.578 2.746 1 1
1111 1 . . . . . 3.435 1.96 4.91 1 1
1112 1 . . . . . 4.066 1.999 6.133 1 1
1113 1 . . . . . 2.849 1.834 3.864 1 1
1114 1 . . . . . 2.15 1.572 2.728 1 1
1115 1 . . . . . 2.912 1.852 3.972 1 1
1116 1 . . . . . 2.3 1.639 2.961 1 1
1117 1 . . . . . 2.521 1.727 3.315 1 1
1118 1 . . . . . 3.818 1.995 5.641 1 1
1119 1 . . . . . 4.032 2.0 6.064 1 1
1120 1 . . . . . 3.21 1.922 4.498 1 1
1121 1 . . . . . 2.204 1.597 2.811 1 1
1122 1 . . . . . 2.308 1.642 2.974 1 1
1123 1 . . . . . 2.139 1.567 2.711 1 1
1124 1 . . . . . 3.033 1.883 4.183 1 1
1125 1 . . . . . 2.483 1.712 3.254 1 1
1126 1 . . . . . 2.886 1.845 3.927 1 1
1127 1 . . . . . 3.069 1.892 4.246 1 1
1128 1 . . . . . 2.063 1.531 2.595 1 1
1129 1 . . . . . 3.209 1.922 4.496 1 1
1130 1 . . . . . 1.633 1.3 1.966 1 1
1131 1 . . . . . 2.277 1.629 2.925 1 1
1132 1 . . . . . 2.24 1.613 2.867 1 1
1133 1 . . . . . 2.306 1.641 2.971 1 1
1134 1 . . . . . 2.326 1.65 3.002 1 1
1135 1 . . . . . 2.294 1.636 2.952 1 1
1136 1 . . . . . 2.34 1.655 3.025 1 1
1137 1 . . . . . 2.31 1.643 2.977 1 1
1138 1 . . . . . 2.447 1.699 3.195 1 1
1139 1 . . . . . 2.41 1.684 3.136 1 1
1140 1 . . . . . 2.229 1.608 2.85 1 1
1141 1 . . . . . 2.126 1.561 2.691 1 1
1142 1 . . . . . 1.962 1.481 2.443 1 1
1143 2 . . . . . 1.785 1.387 2.183 1 1
1143 3 . . . . . 1.785 1.387 2.183 1 1
1144 1 . . . . . 3.03 1.882 4.178 1 1
1145 1 . . . . . 2.505 1.721 3.289 1 1
1146 1 . . . . . 2.039 1.519 2.559 1 1
1147 1 . . . . . 2.516 1.725 3.307 1 1
1148 1 . . . . . 2.52 1.726 3.314 1 1
1149 2 . . . . . 1.896 1.447 2.345 1 1
1149 3 . . . . . 1.896 1.447 2.345 1 1
1150 2 . . . . . 2.473 1.709 3.237 1 1
1150 3 . . . . . 2.473 1.709 3.237 1 1
1151 1 . . . . . 2.202 1.596 2.808 1 1
1152 1 . . . . . 2.204 1.597 2.811 1 1
1153 1 . . . . . 2.34 1.656 3.024 1 1
1154 1 . . . . . 2.381 1.672 3.09 1 1
1155 1 . . . . . 2.523 1.727 3.319 1 1
1156 1 . . . . . 2.437 1.695 3.179 1 1
1157 1 . . . . . 2.377 1.671 3.083 1 1
1158 2 . . . . . 2.254 1.619 2.889 1 1
1158 3 . . . . . 2.254 1.619 2.889 1 1
1159 1 . . . . . 2.058 1.529 2.587 1 1
1160 1 . . . . . 1.959 1.479 2.439 1 1
1161 1 . . . . . 1.992 1.496 2.488 1 1
1162 1 . . . . . 2.446 1.698 3.194 1 1
1163 1 . . . . . 2.442 1.696 3.188 1 1
1164 1 . . . . . 2.369 1.667 3.071 1 1
1165 1 . . . . . 2.244 1.615 2.873 1 1
1166 1 . . . . . 2.058 1.529 2.587 1 1
1167 1 . . . . . 1.629 1.297 1.961 1 1
1168 1 . . . . . 2.937 1.859 4.015 1 1
1169 1 . . . . . 3.285 1.936 4.634 1 1
1170 1 . . . . . 2.079 1.539 2.619 1 1
1171 1 . . . . . 3.159 1.912 4.406 1 1
1172 1 . . . . . 3.929 1.999 5.859 1 1
1173 1 . . . . . 2.715 1.794 3.636 1 1
1174 1 . . . . . 2.935 1.859 4.011 1 1
1175 1 . . . . . 2.103 1.55 2.656 1 1
1176 1 . . . . . 2.103 1.55 2.656 1 1
1177 1 . . . . . 3.439 1.961 4.917 1 1
1178 1 . . . . . 2.353 1.661 3.045 1 1
1179 1 . . . . . 2.281 1.631 2.931 1 1
1180 1 . . . . . 3.958 2.0 5.916 1 1
1181 1 . . . . . 2.301 1.639 2.963 1 1
1182 1 . . . . . 2.122 1.559 2.685 1 1
1183 1 . . . . . 2.683 1.783 3.583 1 1
1184 1 . . . . . 2.984 1.871 4.097 1 1
1185 1 . . . . . 2.381 1.672 3.09 1 1
1186 1 . . . . . 2.484 1.713 3.255 1 1
1187 1 . . . . . 3.002 1.875 4.129 1 1
1188 1 . . . . . 2.435 1.694 3.176 1 1
1189 1 . . . . . 2.316 1.645 2.987 1 1
1190 1 . . . . . 2.285 1.632 2.938 1 1
1191 1 . . . . . 2.209 1.599 2.819 1 1
1192 1 . . . . . 2.299 1.638 2.96 1 1
1193 1 . . . . . 1.996 1.498 2.494 1 1
1194 1 . . . . . 2.117 1.557 2.677 1 1
1195 1 . . . . . 2.717 1.794 3.64 1 1
1196 1 . . . . . 2.586 1.75 3.422 1 1
1197 1 . . . . . 2.344 1.657 3.031 1 1
1198 1 . . . . . 3.007 1.876 4.138 1 1
1199 1 . . . . . 2.448 1.699 3.197 1 1
1200 1 . . . . . 2.87 1.84 3.9 1 1
1201 1 . . . . . 2.69 1.785 3.595 1 1
1202 1 . . . . . 2.77 1.811 3.729 1 1
1203 1 . . . . . 2.741 1.802 3.68 1 1
1204 1 . . . . . 2.739 1.801 3.677 1 1
1205 1 . . . . . 2.409 1.684 3.134 1 1
1206 1 . . . . . 2.672 1.78 3.564 1 1
1207 2 . . . . . 1.997 1.498 2.496 1 1
1207 3 . . . . . 1.997 1.498 2.496 1 1
1208 1 . . . . . 2.825 1.828 3.822 1 1
1209 1 . . . . . 2.303 1.64 2.966 1 1
1210 1 . . . . . 2.284 1.632 2.936 1 1
1211 1 . . . . . 3.157 1.911 4.403 1 1
1212 1 . . . . . 3.122 1.904 4.34 1 1
1213 1 . . . . . 2.447 1.699 3.195 1 1
1214 1 . . . . . 3.705 1.989 5.421 1 1
1215 1 . . . . . 3.044 1.886 4.202 1 1
1216 1 . . . . . 2.87 1.84 3.9 1 1
1217 1 . . . . . 1.918 1.458 2.378 1 1
1218 1 . . . . . 2.842 1.832 3.852 1 1
1219 1 . . . . . 3.621 1.982 5.26 1 1
1220 1 . . . . . 2.284 1.632 2.936 1 1
1221 1 . . . . . 2.243 1.614 2.872 1 1
1222 1 . . . . . 2.1 1.549 2.651 1 1
1223 1 . . . . . 3.115 1.902 4.328 1 1
1224 1 . . . . . 2.196 1.593 2.799 1 1
1225 1 . . . . . 3.292 1.937 4.647 1 1
1226 1 . . . . . 2.277 1.629 2.925 1 1
1227 1 . . . . . 2.696 1.787 3.605 1 1
1228 1 . . . . . 2.647 1.771 3.523 1 1
1229 1 . . . . . 2.91 1.852 3.968 1 1
1230 1 . . . . . 2.118 1.557 2.679 1 1
1231 1 . . . . . 2.74 1.802 3.678 1 1
1232 1 . . . . . 2.192 1.592 2.792 1 1
1233 1 . . . . . 1.898 1.448 2.348 1 1
1234 1 . . . . . 1.985 1.493 2.477 1 1
1235 1 . . . . . 1.975 1.488 2.462 1 1
1236 1 . . . . . 2.011 1.505 2.517 1 1
1237 1 . . . . . 2.979 1.87 4.088 1 1
1238 1 . . . . . 2.404 1.682 3.126 1 1
1239 1 . . . . . 2.182 1.587 2.777 1 1
1240 1 . . . . . 2.313 1.644 2.982 1 1
1241 1 . . . . . 2.256 1.62 2.892 1 1
1242 1 . . . . . 2.015 1.508 2.522 1 1
1243 1 . . . . . 1.989 1.494 2.484 1 1
1244 1 . . . . . 3.079 1.894 4.264 1 1
1245 1 . . . . . 2.326 1.649 3.003 1 1
1246 1 . . . . . 1.804 1.397 2.211 1 1
1247 2 . . . . . 1.47 1.2 1.74 1 1
1247 3 . . . . . 1.47 1.2 1.74 1 1
1248 1 . . . . . 2.396 1.679 3.113 1 1
1249 1 . . . . . 2.686 1.784 3.588 1 1
1250 1 . . . . . 2.909 1.851 3.967 1 1
1251 1 . . . . . 2.796 1.819 3.773 1 1
1252 1 . . . . . 2.413 1.685 3.141 1 1
1253 1 . . . . . 2.079 1.539 2.619 1 1
1254 1 . . . . . 2.514 1.724 3.304 1 1
1255 1 . . . . . 2.093 1.546 2.64 1 1
1256 1 . . . . . 2.079 1.539 2.619 1 1
1257 1 . . . . . 2.047 1.523 2.571 1 1
1258 1 . . . . . 2.472 1.708 3.236 1 1
1259 1 . . . . . 3.356 1.948 4.764 1 1
1260 1 . . . . . 2.216 1.602 2.83 1 1
1261 1 . . . . . 3.021 1.881 4.161 1 1
1262 1 . . . . . 2.514 1.724 3.304 1 1
1263 1 . . . . . 2.873 1.842 3.904 1 1
1264 1 . . . . . 2.813 1.824 3.802 1 1
1265 1 . . . . . 2.824 1.827 3.821 1 1
1266 1 . . . . . 2.365 1.666 3.064 1 1
1267 1 . . . . . 2.252 1.618 2.886 1 1
1268 1 . . . . . 3.522 1.971 5.073 1 1
1269 1 . . . . . 3.107 1.9 4.314 1 1
1270 1 . . . . . 2.495 1.717 3.273 1 1
1271 1 . . . . . 2.063 1.531 2.595 1 1
1272 2 . . . . . 1.795 1.392 2.198 1 1
1272 3 . . . . . 1.795 1.392 2.198 1 1
1273 1 . . . . . 2.951 1.862 4.04 1 1
1274 1 . . . . . 3.183 1.917 4.449 1 1
1275 1 . . . . . 3.433 1.96 4.906 1 1
1276 1 . . . . . 3.556 1.975 5.137 1 1
1277 1 . . . . . 2.072 1.535 2.609 1 1
1278 1 . . . . . 3.205 1.921 4.489 1 1
1279 1 . . . . . 2.741 1.802 3.68 1 1
1280 1 . . . . . 2.766 1.809 3.723 1 1
1281 1 . . . . . 2.532 1.731 3.333 1 1
1282 1 . . . . . 2.229 1.608 2.85 1 1
1283 1 . . . . . 2.652 1.773 3.531 1 1
1284 1 . . . . . 2.772 1.811 3.733 1 1
1285 1 . . . . . 2.614 1.76 3.468 1 1
1286 1 . . . . . 2.165 1.579 2.751 1 1
1287 1 . . . . . 2.942 1.86 4.024 1 1
1288 1 . . . . . 2.459 1.703 3.215 1 1
1289 1 . . . . . 2.294 1.636 2.952 1 1
1290 1 . . . . . 2.816 1.824 3.808 1 1
1291 1 . . . . . 3.306 1.94 4.672 1 1
1292 1 . . . . . 2.502 1.719 3.285 1 1
1293 1 . . . . . 2.16 1.577 2.743 1 1
1294 1 . . . . . 2.51 1.722 3.298 1 1
1295 1 . . . . . 2.575 1.746 3.404 1 1
1296 1 . . . . . 3.324 1.943 4.705 1 1
1297 1 . . . . . 2.966 1.866 4.066 1 1
1298 1 . . . . . 2.855 1.836 3.874 1 1
1299 1 . . . . . 2.713 1.793 3.633 1 1
1300 1 . . . . . 2.796 1.819 3.773 1 1
1301 1 . . . . . 2.182 1.587 2.777 1 1
1302 1 . . . . . 2.343 1.657 3.029 1 1
1303 1 . . . . . 3.33 1.944 4.716 1 1
1304 1 . . . . . 2.657 1.775 3.539 1 1
1305 1 . . . . . 2.036 1.518 2.554 1 1
1306 1 . . . . . 3.205 1.921 4.489 1 1
1307 1 . . . . . 2.217 1.603 2.831 1 1
1308 1 . . . . . 2.523 1.727 3.319 1 1
1309 1 . . . . . 3.143 1.908 4.378 1 1
1310 1 . . . . . 1.887 1.442 2.332 1 1
1311 1 . . . . . 2.06 1.53 2.59 1 1
1312 1 . . . . . 2.347 1.659 3.035 1 1
1313 1 . . . . . 3.054 1.888 4.22 1 1
1314 1 . . . . . 3.502 1.969 5.035 1 1
1315 1 . . . . . 1.798 1.394 2.202 1 1
1316 1 . . . . . 3.578 1.978 5.178 1 1
1317 1 . . . . . 2.352 1.661 3.043 1 1
1318 1 . . . . . 2.226 1.607 2.845 1 1
1319 1 . . . . . 2.503 1.72 3.286 1 1
1320 1 . . . . . 2.84 1.832 3.848 1 1
1321 1 . . . . . 2.639 1.768 3.51 1 1
1322 1 . . . . . 2.265 1.624 2.906 1 1
1323 1 . . . . . 2.525 1.728 3.322 1 1
1324 1 . . . . . 2.31 1.643 2.977 1 1
1325 1 . . . . . 2.696 1.787 3.605 1 1
1326 1 . . . . . 1.999 1.499 2.499 1 1
1327 1 . . . . . 2.236 1.611 2.861 1 1
1328 1 . . . . . 1.984 1.492 2.476 1 1
1329 1 . . . . . 2.308 1.642 2.974 1 1
1330 1 . . . . . 2.127 1.562 2.692 1 1
1331 1 . . . . . 3.208 1.921 4.495 1 1
1332 1 . . . . . 1.873 1.435 2.311 1 1
1333 1 . . . . . 2.282 1.631 2.933 1 1
1334 1 . . . . . 2.23 1.608 2.852 1 1
1335 1 . . . . . 2.103 1.55 2.656 1 1
1336 1 . . . . . 2.147 1.571 2.723 1 1
1337 1 . . . . . 1.7 1.339 2.061 1 1
1338 1 . . . . . 2.136 1.566 2.706 1 1
1339 1 . . . . . 3.535 1.973 5.097 1 1
1340 1 . . . . . 2.108 1.552 2.664 1 1
1341 1 . . . . . 3.135 1.907 4.363 1 1
1342 1 . . . . . 3.332 1.944 4.72 1 1
1343 1 . . . . . 3.172 1.914 4.43 1 1
1344 1 . . . . . 2.897 1.848 3.946 1 1
1345 1 . . . . . 1.944 1.472 2.416 1 1
1346 2 . . . . . 1.814 1.403 2.225 1 1
1346 3 . . . . . 1.814 1.403 2.225 1 1
1347 1 . . . . . 1.938 1.469 2.407 1 1
1348 1 . . . . . 2.065 1.532 2.598 1 1
1349 1 . . . . . 3.073 1.893 4.253 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 MET C C -5.134 8.716 16.637 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -4.311 9.849 17.238 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -2.829 9.650 16.910 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -3.571 12.792 14.705 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -2.437 10.557 15.743 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -4.750 10.812 19.029 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -3.600 9.570 19.174 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -5.245 9.191 18.978 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -4.646 10.791 16.831 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -2.232 9.896 17.776 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -2.657 8.620 16.634 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -3.641 11.949 14.030 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -3.027 13.589 14.225 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -4.563 13.138 14.961 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -1.395 10.407 15.505 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -3.042 10.319 14.882 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -4.490 9.856 18.716 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -4.657 7.587 16.515 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -2.704 12.285 16.210 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C -6.640 7.480 14.377 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C -7.244 8.010 15.676 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C -8.627 8.614 15.398 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C -9.377 8.823 16.709 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H -6.705 9.935 16.381 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H -7.354 7.193 16.373 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -8.512 9.566 14.897 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -9.190 7.944 14.766 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N -6.374 9.021 16.262 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O -6.268 8.249 13.495 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O -8.929 8.300 17.716 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O -10.389 9.504 16.687 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 ASP C C -6.928 5.730 11.880 1.00 . A A . 3 ASP C 1 1
1 33 1 1 3 ASP CA C -5.990 5.550 13.060 1.00 . A A . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C -5.758 4.069 13.273 1.00 . A A . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C -4.781 3.839 14.421 1.00 . A A . 3 ASP CG 1 1
1 36 1 1 3 ASP H H -6.863 5.588 14.993 1.00 . A A . 3 ASP H 1 1
1 37 1 1 3 ASP HA H -5.051 6.013 12.829 1.00 . A A . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H -6.692 3.609 13.493 1.00 . A A . 3 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H -5.353 3.641 12.368 1.00 . A A . 3 ASP HB3 1 1
1 40 1 1 3 ASP N N -6.550 6.160 14.262 1.00 . A A . 3 ASP N 1 1
1 41 1 1 3 ASP O O -6.487 5.958 10.755 1.00 . A A . 3 ASP O 1 1
1 42 1 1 3 ASP OD1 O -3.740 4.472 14.422 1.00 . A A . 3 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O -5.092 3.035 15.287 1.00 . A A . 3 ASP OD2 1 1
1 44 1 1 4 ILE C C -9.054 7.129 10.424 1.00 . A A . 4 ILE C 1 1
1 45 1 1 4 ILE CA C -9.204 5.763 11.075 1.00 . A A . 4 ILE CA 1 1
1 46 1 1 4 ILE CB C -10.614 5.603 11.635 1.00 . A A . 4 ILE CB 1 1
1 47 1 1 4 ILE CD1 C -12.005 7.169 10.248 1.00 . A A . 4 ILE CD1 1 1
1 48 1 1 4 ILE CG1 C -11.624 5.707 10.483 1.00 . A A . 4 ILE CG1 1 1
1 49 1 1 4 ILE CG2 C -10.867 6.688 12.681 1.00 . A A . 4 ILE CG2 1 1
1 50 1 1 4 ILE H H -8.526 5.424 13.053 1.00 . A A . 4 ILE H 1 1
1 51 1 1 4 ILE HA H -9.034 5.000 10.334 1.00 . A A . 4 ILE HA 1 1
1 52 1 1 4 ILE HB H -10.706 4.637 12.104 1.00 . A A . 4 ILE HB 1 1
1 53 1 1 4 ILE HD11 H -12.921 7.391 10.773 1.00 . A A . 4 ILE HD11 1 1
1 54 1 1 4 ILE HD12 H -12.141 7.342 9.191 1.00 . A A . 4 ILE HD12 1 1
1 55 1 1 4 ILE HD13 H -11.215 7.803 10.618 1.00 . A A . 4 ILE HD13 1 1
1 56 1 1 4 ILE HG12 H -11.173 5.306 9.583 1.00 . A A . 4 ILE HG12 1 1
1 57 1 1 4 ILE HG13 H -12.509 5.139 10.727 1.00 . A A . 4 ILE HG13 1 1
1 58 1 1 4 ILE HG21 H -10.787 7.659 12.218 1.00 . A A . 4 ILE HG21 1 1
1 59 1 1 4 ILE HG22 H -10.131 6.603 13.467 1.00 . A A . 4 ILE HG22 1 1
1 60 1 1 4 ILE HG23 H -11.855 6.567 13.099 1.00 . A A . 4 ILE HG23 1 1
1 61 1 1 4 ILE N N -8.226 5.615 12.139 1.00 . A A . 4 ILE N 1 1
1 62 1 1 4 ILE O O -9.051 7.251 9.200 1.00 . A A . 4 ILE O 1 1
1 63 1 1 5 TYR C C -7.316 9.629 10.143 1.00 . A A . 5 TYR C 1 1
1 64 1 1 5 TYR CA C -8.707 9.499 10.736 1.00 . A A . 5 TYR CA 1 1
1 65 1 1 5 TYR CB C -8.892 10.521 11.847 1.00 . A A . 5 TYR CB 1 1
1 66 1 1 5 TYR CD1 C -10.628 11.016 13.590 1.00 . A A . 5 TYR CD1 1 1
1 67 1 1 5 TYR CD2 C -11.327 9.909 11.558 1.00 . A A . 5 TYR CD2 1 1
1 68 1 1 5 TYR CE1 C -11.941 10.986 14.055 1.00 . A A . 5 TYR CE1 1 1
1 69 1 1 5 TYR CE2 C -12.645 9.878 12.024 1.00 . A A . 5 TYR CE2 1 1
1 70 1 1 5 TYR CG C -10.318 10.480 12.343 1.00 . A A . 5 TYR CG 1 1
1 71 1 1 5 TYR CZ C -12.952 10.419 13.275 1.00 . A A . 5 TYR CZ 1 1
1 72 1 1 5 TYR H H -8.881 7.998 12.216 1.00 . A A . 5 TYR H 1 1
1 73 1 1 5 TYR HA H -9.434 9.685 9.967 1.00 . A A . 5 TYR HA 1 1
1 74 1 1 5 TYR HB2 H -8.225 10.288 12.650 1.00 . A A . 5 TYR HB2 1 1
1 75 1 1 5 TYR HB3 H -8.674 11.510 11.474 1.00 . A A . 5 TYR HB3 1 1
1 76 1 1 5 TYR HD1 H -9.852 11.454 14.193 1.00 . A A . 5 TYR HD1 1 1
1 77 1 1 5 TYR HD2 H -11.088 9.495 10.591 1.00 . A A . 5 TYR HD2 1 1
1 78 1 1 5 TYR HE1 H -12.171 11.403 15.014 1.00 . A A . 5 TYR HE1 1 1
1 79 1 1 5 TYR HE2 H -13.424 9.439 11.419 1.00 . A A . 5 TYR HE2 1 1
1 80 1 1 5 TYR HH H -14.540 9.480 13.764 1.00 . A A . 5 TYR HH 1 1
1 81 1 1 5 TYR N N -8.894 8.153 11.250 1.00 . A A . 5 TYR N 1 1
1 82 1 1 5 TYR O O -7.091 10.404 9.215 1.00 . A A . 5 TYR O 1 1
1 83 1 1 5 TYR OH O -14.251 10.394 13.741 1.00 . A A . 5 TYR OH 1 1
1 84 1 1 6 LYS C C -5.035 8.511 8.708 1.00 . A A . 6 LYS C 1 1
1 85 1 1 6 LYS CA C -5.021 8.887 10.186 1.00 . A A . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C -4.157 7.893 10.982 1.00 . A A . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C -1.911 8.992 11.089 1.00 . A A . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C -2.358 10.365 10.574 1.00 . A A . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C -2.736 7.893 10.412 1.00 . A A . 6 LYS CG 1 1
1 90 1 1 6 LYS H H -6.615 8.255 11.419 1.00 . A A . 6 LYS H 1 1
1 91 1 1 6 LYS HA H -4.624 9.890 10.298 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H -4.129 8.193 12.023 1.00 . A A . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H -4.579 6.892 10.912 1.00 . A A . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H -2.058 8.944 12.157 1.00 . A A . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H -0.865 8.847 10.862 1.00 . A A . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H -2.829 10.255 9.608 1.00 . A A . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H -3.060 10.799 11.269 1.00 . A A . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H -2.275 6.932 10.591 1.00 . A A . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H -2.778 8.080 9.349 1.00 . A A . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H -0.394 10.742 9.988 1.00 . A A . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H -0.869 11.569 11.394 1.00 . A A . 6 LYS HZ2 1 1
1 102 1 1 6 LYS HZ3 H -1.420 12.087 9.873 1.00 . A A . 6 LYS HZ3 1 1
1 103 1 1 6 LYS N N -6.382 8.857 10.683 1.00 . A A . 6 LYS N 1 1
1 104 1 1 6 LYS NZ N -1.172 11.258 10.447 1.00 . A A . 6 LYS NZ 1 1
1 105 1 1 6 LYS O O -4.444 9.189 7.862 1.00 . A A . 6 LYS O 1 1
1 106 1 1 7 ALA C C -6.629 8.068 6.227 1.00 . A A . 7 ALA C 1 1
1 107 1 1 7 ALA CA C -5.925 6.991 7.043 1.00 . A A . 7 ALA CA 1 1
1 108 1 1 7 ALA CB C -6.739 5.698 7.023 1.00 . A A . 7 ALA CB 1 1
1 109 1 1 7 ALA H H -6.238 6.978 9.127 1.00 . A A . 7 ALA H 1 1
1 110 1 1 7 ALA HA H -4.949 6.805 6.615 1.00 . A A . 7 ALA HA 1 1
1 111 1 1 7 ALA HB1 H -6.408 5.052 7.827 1.00 . A A . 7 ALA HB1 1 1
1 112 1 1 7 ALA HB2 H -6.593 5.197 6.075 1.00 . A A . 7 ALA HB2 1 1
1 113 1 1 7 ALA HB3 H -7.788 5.927 7.157 1.00 . A A . 7 ALA HB3 1 1
1 114 1 1 7 ALA N N -5.766 7.448 8.412 1.00 . A A . 7 ALA N 1 1
1 115 1 1 7 ALA O O -6.335 8.271 5.050 1.00 . A A . 7 ALA O 1 1
1 116 1 1 8 ALA C C -7.354 10.873 5.682 1.00 . A A . 8 ALA C 1 1
1 117 1 1 8 ALA CA C -8.316 9.826 6.212 1.00 . A A . 8 ALA CA 1 1
1 118 1 1 8 ALA CB C -9.266 10.496 7.221 1.00 . A A . 8 ALA CB 1 1
1 119 1 1 8 ALA H H -7.758 8.551 7.811 1.00 . A A . 8 ALA H 1 1
1 120 1 1 8 ALA HA H -8.891 9.412 5.388 1.00 . A A . 8 ALA HA 1 1
1 121 1 1 8 ALA HB1 H -10.215 9.976 7.226 1.00 . A A . 8 ALA HB1 1 1
1 122 1 1 8 ALA HB2 H -9.422 11.527 6.937 1.00 . A A . 8 ALA HB2 1 1
1 123 1 1 8 ALA HB3 H -8.832 10.459 8.217 1.00 . A A . 8 ALA HB3 1 1
1 124 1 1 8 ALA N N -7.566 8.762 6.874 1.00 . A A . 8 ALA N 1 1
1 125 1 1 8 ALA O O -7.521 11.384 4.574 1.00 . A A . 8 ALA O 1 1
1 126 1 1 9 VAL C C -4.633 11.674 4.819 1.00 . A A . 9 VAL C 1 1
1 127 1 1 9 VAL CA C -5.356 12.165 6.066 1.00 . A A . 9 VAL CA 1 1
1 128 1 1 9 VAL CB C -4.341 12.379 7.184 1.00 . A A . 9 VAL CB 1 1
1 129 1 1 9 VAL CG1 C -3.215 13.278 6.673 1.00 . A A . 9 VAL CG1 1 1
1 130 1 1 9 VAL CG2 C -5.025 13.034 8.378 1.00 . A A . 9 VAL CG2 1 1
1 131 1 1 9 VAL H H -6.255 10.743 7.346 1.00 . A A . 9 VAL H 1 1
1 132 1 1 9 VAL HA H -5.857 13.098 5.850 1.00 . A A . 9 VAL HA 1 1
1 133 1 1 9 VAL HB H -3.930 11.424 7.484 1.00 . A A . 9 VAL HB 1 1
1 134 1 1 9 VAL HG11 H -2.524 12.688 6.086 1.00 . A A . 9 VAL HG11 1 1
1 135 1 1 9 VAL HG12 H -2.697 13.718 7.512 1.00 . A A . 9 VAL HG12 1 1
1 136 1 1 9 VAL HG13 H -3.634 14.063 6.057 1.00 . A A . 9 VAL HG13 1 1
1 137 1 1 9 VAL HG21 H -4.501 12.765 9.286 1.00 . A A . 9 VAL HG21 1 1
1 138 1 1 9 VAL HG22 H -6.048 12.697 8.436 1.00 . A A . 9 VAL HG22 1 1
1 139 1 1 9 VAL HG23 H -5.002 14.099 8.252 1.00 . A A . 9 VAL HG23 1 1
1 140 1 1 9 VAL N N -6.342 11.183 6.476 1.00 . A A . 9 VAL N 1 1
1 141 1 1 9 VAL O O -4.483 12.407 3.843 1.00 . A A . 9 VAL O 1 1
1 142 1 1 10 GLU C C -4.458 9.666 2.542 1.00 . A A . 10 GLU C 1 1
1 143 1 1 10 GLU CA C -3.516 9.811 3.728 1.00 . A A . 10 GLU CA 1 1
1 144 1 1 10 GLU CB C -2.950 8.449 4.128 1.00 . A A . 10 GLU CB 1 1
1 145 1 1 10 GLU CD C -1.224 7.321 5.543 1.00 . A A . 10 GLU CD 1 1
1 146 1 1 10 GLU CG C -1.767 8.662 5.066 1.00 . A A . 10 GLU CG 1 1
1 147 1 1 10 GLU H H -4.370 9.879 5.668 1.00 . A A . 10 GLU H 1 1
1 148 1 1 10 GLU HA H -2.696 10.453 3.443 1.00 . A A . 10 GLU HA 1 1
1 149 1 1 10 GLU HB2 H -3.715 7.875 4.643 1.00 . A A . 10 GLU HB2 1 1
1 150 1 1 10 GLU HB3 H -2.621 7.919 3.250 1.00 . A A . 10 GLU HB3 1 1
1 151 1 1 10 GLU HG2 H -0.989 9.197 4.540 1.00 . A A . 10 GLU HG2 1 1
1 152 1 1 10 GLU HG3 H -2.089 9.241 5.914 1.00 . A A . 10 GLU HG3 1 1
1 153 1 1 10 GLU N N -4.206 10.416 4.862 1.00 . A A . 10 GLU N 1 1
1 154 1 1 10 GLU O O -4.030 9.621 1.389 1.00 . A A . 10 GLU O 1 1
1 155 1 1 10 GLU OE1 O -1.868 6.318 5.284 1.00 . A A . 10 GLU OE1 1 1
1 156 1 1 10 GLU OE2 O -0.171 7.315 6.158 1.00 . A A . 10 GLU OE2 1 1
1 157 1 1 11 GLN C C -6.901 10.747 1.003 1.00 . A A . 11 GLN C 1 1
1 158 1 1 11 GLN CA C -6.766 9.463 1.812 1.00 . A A . 11 GLN CA 1 1
1 159 1 1 11 GLN CB C -8.102 9.121 2.466 1.00 . A A . 11 GLN CB 1 1
1 160 1 1 11 GLN CD C -9.218 6.960 1.900 1.00 . A A . 11 GLN CD 1 1
1 161 1 1 11 GLN CG C -8.155 7.624 2.769 1.00 . A A . 11 GLN CG 1 1
1 162 1 1 11 GLN H H -6.020 9.643 3.780 1.00 . A A . 11 GLN H 1 1
1 163 1 1 11 GLN HA H -6.491 8.660 1.152 1.00 . A A . 11 GLN HA 1 1
1 164 1 1 11 GLN HB2 H -8.195 9.676 3.382 1.00 . A A . 11 GLN HB2 1 1
1 165 1 1 11 GLN HB3 H -8.911 9.384 1.812 1.00 . A A . 11 GLN HB3 1 1
1 166 1 1 11 GLN HE21 H -9.373 5.352 3.054 1.00 . A A . 11 GLN HE21 1 1
1 167 1 1 11 GLN HE22 H -10.381 5.365 1.688 1.00 . A A . 11 GLN HE22 1 1
1 168 1 1 11 GLN HG2 H -7.192 7.181 2.560 1.00 . A A . 11 GLN HG2 1 1
1 169 1 1 11 GLN HG3 H -8.401 7.476 3.810 1.00 . A A . 11 GLN HG3 1 1
1 170 1 1 11 GLN N N -5.747 9.599 2.842 1.00 . A A . 11 GLN N 1 1
1 171 1 1 11 GLN NE2 N -9.697 5.796 2.242 1.00 . A A . 11 GLN NE2 1 1
1 172 1 1 11 GLN O O -7.136 10.704 -0.205 1.00 . A A . 11 GLN O 1 1
1 173 1 1 11 GLN OE1 O -9.623 7.518 0.880 1.00 . A A . 11 GLN OE1 1 1
1 174 1 1 12 LEU C C -5.853 13.249 -0.159 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C -6.876 13.165 0.968 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C -6.664 14.334 1.941 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C -7.578 15.488 3.960 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C -9.094 14.176 2.458 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C -7.693 14.254 3.068 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H -6.574 11.876 2.627 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H -7.867 13.239 0.546 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H -5.669 14.277 2.358 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H -6.782 15.268 1.416 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H -6.536 15.724 4.116 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H -8.049 15.287 4.910 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H -8.070 16.323 3.484 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H -9.101 14.699 1.510 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H -9.807 14.635 3.129 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H -9.360 13.141 2.301 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H -7.502 13.376 3.668 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N -6.756 11.890 1.665 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O -4.658 13.037 0.053 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 THR C C -4.437 14.788 -2.288 1.00 . A A . 13 THR C 1 1
1 194 1 1 13 THR CA C -5.452 13.683 -2.515 1.00 . A A . 13 THR CA 1 1
1 195 1 1 13 THR CB C -6.268 13.980 -3.776 1.00 . A A . 13 THR CB 1 1
1 196 1 1 13 THR CG2 C -7.135 15.218 -3.548 1.00 . A A . 13 THR CG2 1 1
1 197 1 1 13 THR H H -7.292 13.728 -1.467 1.00 . A A . 13 THR H 1 1
1 198 1 1 13 THR HA H -4.924 12.752 -2.653 1.00 . A A . 13 THR HA 1 1
1 199 1 1 13 THR HB H -6.904 13.137 -4.001 1.00 . A A . 13 THR HB 1 1
1 200 1 1 13 THR HG1 H -5.547 13.535 -5.527 1.00 . A A . 13 THR HG1 1 1
1 201 1 1 13 THR HG21 H -6.917 15.955 -4.306 1.00 . A A . 13 THR HG21 1 1
1 202 1 1 13 THR HG22 H -6.923 15.630 -2.574 1.00 . A A . 13 THR HG22 1 1
1 203 1 1 13 THR HG23 H -8.179 14.943 -3.603 1.00 . A A . 13 THR HG23 1 1
1 204 1 1 13 THR N N -6.331 13.567 -1.359 1.00 . A A . 13 THR N 1 1
1 205 1 1 13 THR O O -4.533 15.539 -1.318 1.00 . A A . 13 THR O 1 1
1 206 1 1 13 THR OG1 O -5.385 14.210 -4.865 1.00 . A A . 13 THR OG1 1 1
1 207 1 1 14 GLU C C -3.068 17.291 -3.102 1.00 . A A . 14 GLU C 1 1
1 208 1 1 14 GLU CA C -2.439 15.903 -3.060 1.00 . A A . 14 GLU CA 1 1
1 209 1 1 14 GLU CB C -1.433 15.759 -4.197 1.00 . A A . 14 GLU CB 1 1
1 210 1 1 14 GLU CD C 0.254 14.566 -2.785 1.00 . A A . 14 GLU CD 1 1
1 211 1 1 14 GLU CG C -0.638 14.465 -4.018 1.00 . A A . 14 GLU CG 1 1
1 212 1 1 14 GLU H H -3.438 14.258 -3.937 1.00 . A A . 14 GLU H 1 1
1 213 1 1 14 GLU HA H -1.923 15.778 -2.123 1.00 . A A . 14 GLU HA 1 1
1 214 1 1 14 GLU HB2 H -1.961 15.731 -5.138 1.00 . A A . 14 GLU HB2 1 1
1 215 1 1 14 GLU HB3 H -0.758 16.599 -4.184 1.00 . A A . 14 GLU HB3 1 1
1 216 1 1 14 GLU HG2 H -1.322 13.637 -3.898 1.00 . A A . 14 GLU HG2 1 1
1 217 1 1 14 GLU HG3 H -0.023 14.298 -4.890 1.00 . A A . 14 GLU HG3 1 1
1 218 1 1 14 GLU N N -3.466 14.884 -3.183 1.00 . A A . 14 GLU N 1 1
1 219 1 1 14 GLU O O -2.667 18.186 -2.361 1.00 . A A . 14 GLU O 1 1
1 220 1 1 14 GLU OE1 O 0.524 15.679 -2.364 1.00 . A A . 14 GLU OE1 1 1
1 221 1 1 14 GLU OE2 O 0.654 13.530 -2.281 1.00 . A A . 14 GLU OE2 1 1
1 222 1 1 15 GLU C C -5.611 19.043 -2.881 1.00 . A A . 15 GLU C 1 1
1 223 1 1 15 GLU CA C -4.729 18.754 -4.095 1.00 . A A . 15 GLU CA 1 1
1 224 1 1 15 GLU CB C -5.599 18.767 -5.347 1.00 . A A . 15 GLU CB 1 1
1 225 1 1 15 GLU CD C -4.960 20.074 -7.378 1.00 . A A . 15 GLU CD 1 1
1 226 1 1 15 GLU CG C -5.553 20.159 -5.975 1.00 . A A . 15 GLU CG 1 1
1 227 1 1 15 GLU H H -4.340 16.716 -4.538 1.00 . A A . 15 GLU H 1 1
1 228 1 1 15 GLU HA H -3.985 19.531 -4.182 1.00 . A A . 15 GLU HA 1 1
1 229 1 1 15 GLU HB2 H -5.231 18.036 -6.053 1.00 . A A . 15 GLU HB2 1 1
1 230 1 1 15 GLU HB3 H -6.619 18.529 -5.076 1.00 . A A . 15 GLU HB3 1 1
1 231 1 1 15 GLU HG2 H -6.554 20.562 -6.029 1.00 . A A . 15 GLU HG2 1 1
1 232 1 1 15 GLU HG3 H -4.937 20.804 -5.364 1.00 . A A . 15 GLU HG3 1 1
1 233 1 1 15 GLU N N -4.058 17.464 -3.970 1.00 . A A . 15 GLU N 1 1
1 234 1 1 15 GLU O O -5.560 20.134 -2.311 1.00 . A A . 15 GLU O 1 1
1 235 1 1 15 GLU OE1 O -4.465 19.015 -7.727 1.00 . A A . 15 GLU OE1 1 1
1 236 1 1 15 GLU OE2 O -5.009 21.069 -8.082 1.00 . A A . 15 GLU OE2 1 1
1 237 1 1 16 GLN C C -6.548 18.462 -0.085 1.00 . A A . 16 GLN C 1 1
1 238 1 1 16 GLN CA C -7.337 18.241 -1.369 1.00 . A A . 16 GLN CA 1 1
1 239 1 1 16 GLN CB C -8.225 17.002 -1.212 1.00 . A A . 16 GLN CB 1 1
1 240 1 1 16 GLN CD C -10.211 16.058 -0.023 1.00 . A A . 16 GLN CD 1 1
1 241 1 1 16 GLN CG C -9.261 17.249 -0.116 1.00 . A A . 16 GLN CG 1 1
1 242 1 1 16 GLN H H -6.443 17.226 -3.003 1.00 . A A . 16 GLN H 1 1
1 243 1 1 16 GLN HA H -7.963 19.098 -1.551 1.00 . A A . 16 GLN HA 1 1
1 244 1 1 16 GLN HB2 H -8.729 16.797 -2.145 1.00 . A A . 16 GLN HB2 1 1
1 245 1 1 16 GLN HB3 H -7.616 16.154 -0.936 1.00 . A A . 16 GLN HB3 1 1
1 246 1 1 16 GLN HE21 H -11.265 16.821 1.478 1.00 . A A . 16 GLN HE21 1 1
1 247 1 1 16 GLN HE22 H -11.777 15.297 0.934 1.00 . A A . 16 GLN HE22 1 1
1 248 1 1 16 GLN HG2 H -8.756 17.382 0.830 1.00 . A A . 16 GLN HG2 1 1
1 249 1 1 16 GLN HG3 H -9.823 18.138 -0.351 1.00 . A A . 16 GLN HG3 1 1
1 250 1 1 16 GLN N N -6.434 18.068 -2.503 1.00 . A A . 16 GLN N 1 1
1 251 1 1 16 GLN NE2 N -11.163 16.059 0.871 1.00 . A A . 16 GLN NE2 1 1
1 252 1 1 16 GLN O O -6.890 19.320 0.735 1.00 . A A . 16 GLN O 1 1
1 253 1 1 16 GLN OE1 O -10.084 15.101 -0.787 1.00 . A A . 16 GLN OE1 1 1
1 254 1 1 17 LYS C C -3.940 19.147 1.260 1.00 . A A . 17 LYS C 1 1
1 255 1 1 17 LYS CA C -4.656 17.798 1.264 1.00 . A A . 17 LYS CA 1 1
1 256 1 1 17 LYS CB C -3.640 16.656 1.300 1.00 . A A . 17 LYS CB 1 1
1 257 1 1 17 LYS CD C -2.038 15.406 2.761 1.00 . A A . 17 LYS CD 1 1
1 258 1 1 17 LYS CE C -2.516 14.072 2.182 1.00 . A A . 17 LYS CE 1 1
1 259 1 1 17 LYS CG C -3.186 16.419 2.745 1.00 . A A . 17 LYS CG 1 1
1 260 1 1 17 LYS H H -5.262 17.021 -0.603 1.00 . A A . 17 LYS H 1 1
1 261 1 1 17 LYS HA H -5.283 17.736 2.141 1.00 . A A . 17 LYS HA 1 1
1 262 1 1 17 LYS HB2 H -4.096 15.756 0.912 1.00 . A A . 17 LYS HB2 1 1
1 263 1 1 17 LYS HB3 H -2.785 16.916 0.694 1.00 . A A . 17 LYS HB3 1 1
1 264 1 1 17 LYS HD2 H -1.216 15.783 2.169 1.00 . A A . 17 LYS HD2 1 1
1 265 1 1 17 LYS HD3 H -1.709 15.255 3.779 1.00 . A A . 17 LYS HD3 1 1
1 266 1 1 17 LYS HE2 H -3.368 13.720 2.743 1.00 . A A . 17 LYS HE2 1 1
1 267 1 1 17 LYS HE3 H -2.797 14.208 1.149 1.00 . A A . 17 LYS HE3 1 1
1 268 1 1 17 LYS HG2 H -2.848 17.352 3.169 1.00 . A A . 17 LYS HG2 1 1
1 269 1 1 17 LYS HG3 H -4.016 16.033 3.330 1.00 . A A . 17 LYS HG3 1 1
1 270 1 1 17 LYS HZ1 H -1.022 13.067 3.229 1.00 . A A . 17 LYS HZ1 1 1
1 271 1 1 17 LYS HZ2 H -0.668 13.317 1.586 1.00 . A A . 17 LYS HZ2 1 1
1 272 1 1 17 LYS HZ3 H -1.788 12.125 2.045 1.00 . A A . 17 LYS HZ3 1 1
1 273 1 1 17 LYS N N -5.488 17.683 0.082 1.00 . A A . 17 LYS N 1 1
1 274 1 1 17 LYS NZ N -1.415 13.070 2.267 1.00 . A A . 17 LYS NZ 1 1
1 275 1 1 17 LYS O O -3.730 19.754 2.309 1.00 . A A . 17 LYS O 1 1
1 276 1 1 18 ASN C C -3.731 22.023 0.491 1.00 . A A . 18 ASN C 1 1
1 277 1 1 18 ASN CA C -2.875 20.889 -0.069 1.00 . A A . 18 ASN CA 1 1
1 278 1 1 18 ASN CB C -2.589 21.167 -1.548 1.00 . A A . 18 ASN CB 1 1
1 279 1 1 18 ASN CG C -1.643 22.355 -1.682 1.00 . A A . 18 ASN CG 1 1
1 280 1 1 18 ASN H H -3.760 19.084 -0.737 1.00 . A A . 18 ASN H 1 1
1 281 1 1 18 ASN HA H -1.938 20.846 0.474 1.00 . A A . 18 ASN HA 1 1
1 282 1 1 18 ASN HB2 H -2.141 20.295 -2.003 1.00 . A A . 18 ASN HB2 1 1
1 283 1 1 18 ASN HB3 H -3.517 21.394 -2.051 1.00 . A A . 18 ASN HB3 1 1
1 284 1 1 18 ASN HD21 H -2.515 23.051 -3.325 1.00 . A A . 18 ASN HD21 1 1
1 285 1 1 18 ASN HD22 H -1.191 23.956 -2.766 1.00 . A A . 18 ASN HD22 1 1
1 286 1 1 18 ASN N N -3.568 19.611 0.066 1.00 . A A . 18 ASN N 1 1
1 287 1 1 18 ASN ND2 N -1.796 23.190 -2.674 1.00 . A A . 18 ASN ND2 1 1
1 288 1 1 18 ASN O O -3.235 22.884 1.217 1.00 . A A . 18 ASN O 1 1
1 289 1 1 18 ASN OD1 O -0.744 22.530 -0.860 1.00 . A A . 18 ASN OD1 1 1
1 290 1 1 19 GLU C C -5.980 22.990 2.186 1.00 . A A . 19 GLU C 1 1
1 291 1 1 19 GLU CA C -5.923 23.042 0.666 1.00 . A A . 19 GLU CA 1 1
1 292 1 1 19 GLU CB C -7.326 22.837 0.093 1.00 . A A . 19 GLU CB 1 1
1 293 1 1 19 GLU CD C -8.763 23.261 -1.902 1.00 . A A . 19 GLU CD 1 1
1 294 1 1 19 GLU CG C -7.496 23.677 -1.163 1.00 . A A . 19 GLU CG 1 1
1 295 1 1 19 GLU H H -5.368 21.296 -0.407 1.00 . A A . 19 GLU H 1 1
1 296 1 1 19 GLU HA H -5.557 24.008 0.359 1.00 . A A . 19 GLU HA 1 1
1 297 1 1 19 GLU HB2 H -7.462 21.806 -0.157 1.00 . A A . 19 GLU HB2 1 1
1 298 1 1 19 GLU HB3 H -8.064 23.132 0.823 1.00 . A A . 19 GLU HB3 1 1
1 299 1 1 19 GLU HG2 H -7.573 24.708 -0.877 1.00 . A A . 19 GLU HG2 1 1
1 300 1 1 19 GLU HG3 H -6.641 23.543 -1.808 1.00 . A A . 19 GLU HG3 1 1
1 301 1 1 19 GLU N N -5.020 22.011 0.166 1.00 . A A . 19 GLU N 1 1
1 302 1 1 19 GLU O O -5.906 24.018 2.869 1.00 . A A . 19 GLU O 1 1
1 303 1 1 19 GLU OE1 O -8.749 22.208 -2.517 1.00 . A A . 19 GLU OE1 1 1
1 304 1 1 19 GLU OE2 O -9.731 24.001 -1.838 1.00 . A A . 19 GLU OE2 1 1
1 305 1 1 20 PHE C C -4.828 22.043 4.773 1.00 . A A . 20 PHE C 1 1
1 306 1 1 20 PHE CA C -6.149 21.604 4.152 1.00 . A A . 20 PHE CA 1 1
1 307 1 1 20 PHE CB C -6.437 20.133 4.486 1.00 . A A . 20 PHE CB 1 1
1 308 1 1 20 PHE CD1 C -8.337 18.491 4.287 1.00 . A A . 20 PHE CD1 1 1
1 309 1 1 20 PHE CD2 C -8.789 20.834 3.857 1.00 . A A . 20 PHE CD2 1 1
1 310 1 1 20 PHE CE1 C -9.678 18.186 4.028 1.00 . A A . 20 PHE CE1 1 1
1 311 1 1 20 PHE CE2 C -10.130 20.528 3.598 1.00 . A A . 20 PHE CE2 1 1
1 312 1 1 20 PHE CG C -7.890 19.814 4.203 1.00 . A A . 20 PHE CG 1 1
1 313 1 1 20 PHE CZ C -10.574 19.205 3.683 1.00 . A A . 20 PHE CZ 1 1
1 314 1 1 20 PHE H H -6.141 20.994 2.123 1.00 . A A . 20 PHE H 1 1
1 315 1 1 20 PHE HA H -6.942 22.220 4.549 1.00 . A A . 20 PHE HA 1 1
1 316 1 1 20 PHE HB2 H -5.809 19.498 3.880 1.00 . A A . 20 PHE HB2 1 1
1 317 1 1 20 PHE HB3 H -6.230 19.945 5.527 1.00 . A A . 20 PHE HB3 1 1
1 318 1 1 20 PHE HD1 H -7.645 17.705 4.553 1.00 . A A . 20 PHE HD1 1 1
1 319 1 1 20 PHE HD2 H -8.447 21.856 3.790 1.00 . A A . 20 PHE HD2 1 1
1 320 1 1 20 PHE HE1 H -10.020 17.165 4.094 1.00 . A A . 20 PHE HE1 1 1
1 321 1 1 20 PHE HE2 H -10.822 21.314 3.332 1.00 . A A . 20 PHE HE2 1 1
1 322 1 1 20 PHE HZ H -11.609 18.969 3.483 1.00 . A A . 20 PHE HZ 1 1
1 323 1 1 20 PHE N N -6.097 21.780 2.712 1.00 . A A . 20 PHE N 1 1
1 324 1 1 20 PHE O O -4.801 22.657 5.838 1.00 . A A . 20 PHE O 1 1
1 325 1 1 21 LYS C C -2.325 23.616 4.742 1.00 . A A . 21 LYS C 1 1
1 326 1 1 21 LYS CA C -2.413 22.104 4.579 1.00 . A A . 21 LYS CA 1 1
1 327 1 1 21 LYS CB C -1.340 21.630 3.599 1.00 . A A . 21 LYS CB 1 1
1 328 1 1 21 LYS CD C 0.268 21.062 5.403 1.00 . A A . 21 LYS CD 1 1
1 329 1 1 21 LYS CE C 1.683 21.280 5.943 1.00 . A A . 21 LYS CE 1 1
1 330 1 1 21 LYS CG C 0.041 21.938 4.173 1.00 . A A . 21 LYS CG 1 1
1 331 1 1 21 LYS H H -3.813 21.252 3.244 1.00 . A A . 21 LYS H 1 1
1 332 1 1 21 LYS HA H -2.249 21.635 5.537 1.00 . A A . 21 LYS HA 1 1
1 333 1 1 21 LYS HB2 H -1.438 20.563 3.447 1.00 . A A . 21 LYS HB2 1 1
1 334 1 1 21 LYS HB3 H -1.459 22.140 2.656 1.00 . A A . 21 LYS HB3 1 1
1 335 1 1 21 LYS HD2 H -0.455 21.321 6.168 1.00 . A A . 21 LYS HD2 1 1
1 336 1 1 21 LYS HD3 H 0.143 20.025 5.125 1.00 . A A . 21 LYS HD3 1 1
1 337 1 1 21 LYS HE2 H 1.831 22.329 6.154 1.00 . A A . 21 LYS HE2 1 1
1 338 1 1 21 LYS HE3 H 1.814 20.709 6.851 1.00 . A A . 21 LYS HE3 1 1
1 339 1 1 21 LYS HG2 H 0.798 21.727 3.431 1.00 . A A . 21 LYS HG2 1 1
1 340 1 1 21 LYS HG3 H 0.091 22.978 4.458 1.00 . A A . 21 LYS HG3 1 1
1 341 1 1 21 LYS HZ1 H 2.299 20.020 4.403 1.00 . A A . 21 LYS HZ1 1 1
1 342 1 1 21 LYS HZ2 H 3.560 20.556 5.408 1.00 . A A . 21 LYS HZ2 1 1
1 343 1 1 21 LYS HZ3 H 2.873 21.610 4.267 1.00 . A A . 21 LYS HZ3 1 1
1 344 1 1 21 LYS N N -3.733 21.735 4.090 1.00 . A A . 21 LYS N 1 1
1 345 1 1 21 LYS NZ N 2.679 20.833 4.928 1.00 . A A . 21 LYS NZ 1 1
1 346 1 1 21 LYS O O -1.746 24.116 5.709 1.00 . A A . 21 LYS O 1 1
1 347 1 1 22 ALA C C -3.580 26.275 5.114 1.00 . A A . 22 ALA C 1 1
1 348 1 1 22 ALA CA C -2.900 25.793 3.839 1.00 . A A . 22 ALA CA 1 1
1 349 1 1 22 ALA CB C -3.648 26.352 2.630 1.00 . A A . 22 ALA CB 1 1
1 350 1 1 22 ALA H H -3.356 23.884 3.048 1.00 . A A . 22 ALA H 1 1
1 351 1 1 22 ALA HA H -1.879 26.147 3.821 1.00 . A A . 22 ALA HA 1 1
1 352 1 1 22 ALA HB1 H -3.739 27.424 2.725 1.00 . A A . 22 ALA HB1 1 1
1 353 1 1 22 ALA HB2 H -4.635 25.909 2.585 1.00 . A A . 22 ALA HB2 1 1
1 354 1 1 22 ALA HB3 H -3.106 26.114 1.726 1.00 . A A . 22 ALA HB3 1 1
1 355 1 1 22 ALA N N -2.909 24.338 3.792 1.00 . A A . 22 ALA N 1 1
1 356 1 1 22 ALA O O -3.096 27.186 5.785 1.00 . A A . 22 ALA O 1 1
1 357 1 1 23 ALA C C -4.541 25.781 7.890 1.00 . A A . 23 ALA C 1 1
1 358 1 1 23 ALA CA C -5.423 26.010 6.666 1.00 . A A . 23 ALA CA 1 1
1 359 1 1 23 ALA CB C -6.703 25.185 6.795 1.00 . A A . 23 ALA CB 1 1
1 360 1 1 23 ALA H H -5.037 24.913 4.883 1.00 . A A . 23 ALA H 1 1
1 361 1 1 23 ALA HA H -5.684 27.057 6.614 1.00 . A A . 23 ALA HA 1 1
1 362 1 1 23 ALA HB1 H -6.576 24.240 6.289 1.00 . A A . 23 ALA HB1 1 1
1 363 1 1 23 ALA HB2 H -7.522 25.726 6.347 1.00 . A A . 23 ALA HB2 1 1
1 364 1 1 23 ALA HB3 H -6.915 25.011 7.839 1.00 . A A . 23 ALA HB3 1 1
1 365 1 1 23 ALA N N -4.699 25.643 5.453 1.00 . A A . 23 ALA N 1 1
1 366 1 1 23 ALA O O -4.556 26.568 8.837 1.00 . A A . 23 ALA O 1 1
1 367 1 1 24 PHE C C -1.920 25.514 9.255 1.00 . A A . 24 PHE C 1 1
1 368 1 1 24 PHE CA C -2.882 24.365 8.968 1.00 . A A . 24 PHE CA 1 1
1 369 1 1 24 PHE CB C -2.069 23.115 8.631 1.00 . A A . 24 PHE CB 1 1
1 370 1 1 24 PHE CD1 C -0.910 22.759 10.862 1.00 . A A . 24 PHE CD1 1 1
1 371 1 1 24 PHE CD2 C 0.422 23.313 8.912 1.00 . A A . 24 PHE CD2 1 1
1 372 1 1 24 PHE CE1 C 0.254 22.715 11.641 1.00 . A A . 24 PHE CE1 1 1
1 373 1 1 24 PHE CE2 C 1.583 23.268 9.691 1.00 . A A . 24 PHE CE2 1 1
1 374 1 1 24 PHE CG C -0.825 23.059 9.493 1.00 . A A . 24 PHE CG 1 1
1 375 1 1 24 PHE CZ C 1.499 22.969 11.056 1.00 . A A . 24 PHE CZ 1 1
1 376 1 1 24 PHE H H -3.806 24.106 7.077 1.00 . A A . 24 PHE H 1 1
1 377 1 1 24 PHE HA H -3.482 24.160 9.841 1.00 . A A . 24 PHE HA 1 1
1 378 1 1 24 PHE HB2 H -2.669 22.242 8.810 1.00 . A A . 24 PHE HB2 1 1
1 379 1 1 24 PHE HB3 H -1.784 23.145 7.594 1.00 . A A . 24 PHE HB3 1 1
1 380 1 1 24 PHE HD1 H -1.867 22.564 11.318 1.00 . A A . 24 PHE HD1 1 1
1 381 1 1 24 PHE HD2 H 0.489 23.544 7.859 1.00 . A A . 24 PHE HD2 1 1
1 382 1 1 24 PHE HE1 H 0.190 22.485 12.694 1.00 . A A . 24 PHE HE1 1 1
1 383 1 1 24 PHE HE2 H 2.544 23.463 9.240 1.00 . A A . 24 PHE HE2 1 1
1 384 1 1 24 PHE HZ H 2.395 22.935 11.657 1.00 . A A . 24 PHE HZ 1 1
1 385 1 1 24 PHE N N -3.772 24.695 7.859 1.00 . A A . 24 PHE N 1 1
1 386 1 1 24 PHE O O -1.762 25.940 10.402 1.00 . A A . 24 PHE O 1 1
1 387 1 1 25 ASP C C -1.033 28.347 8.876 1.00 . A A . 25 ASP C 1 1
1 388 1 1 25 ASP CA C -0.326 27.103 8.351 1.00 . A A . 25 ASP CA 1 1
1 389 1 1 25 ASP CB C 0.339 27.406 7.009 1.00 . A A . 25 ASP CB 1 1
1 390 1 1 25 ASP CG C 1.462 28.420 7.200 1.00 . A A . 25 ASP CG 1 1
1 391 1 1 25 ASP H H -1.438 25.626 7.317 1.00 . A A . 25 ASP H 1 1
1 392 1 1 25 ASP HA H 0.436 26.813 9.056 1.00 . A A . 25 ASP HA 1 1
1 393 1 1 25 ASP HB2 H 0.745 26.493 6.598 1.00 . A A . 25 ASP HB2 1 1
1 394 1 1 25 ASP HB3 H -0.395 27.809 6.332 1.00 . A A . 25 ASP HB3 1 1
1 395 1 1 25 ASP N N -1.275 26.007 8.205 1.00 . A A . 25 ASP N 1 1
1 396 1 1 25 ASP O O -0.493 29.077 9.705 1.00 . A A . 25 ASP O 1 1
1 397 1 1 25 ASP OD1 O 1.498 29.045 8.247 1.00 . A A . 25 ASP OD1 1 1
1 398 1 1 25 ASP OD2 O 2.274 28.551 6.299 1.00 . A A . 25 ASP OD2 1 1
1 399 1 1 26 ILE C C -3.205 29.739 10.328 1.00 . A A . 26 ILE C 1 1
1 400 1 1 26 ILE CA C -3.028 29.736 8.812 1.00 . A A . 26 ILE CA 1 1
1 401 1 1 26 ILE CB C -4.400 29.710 8.125 1.00 . A A . 26 ILE CB 1 1
1 402 1 1 26 ILE CD1 C -4.364 29.572 5.631 1.00 . A A . 26 ILE CD1 1 1
1 403 1 1 26 ILE CG1 C -4.338 30.519 6.831 1.00 . A A . 26 ILE CG1 1 1
1 404 1 1 26 ILE CG2 C -5.467 30.313 9.043 1.00 . A A . 26 ILE CG2 1 1
1 405 1 1 26 ILE H H -2.626 27.960 7.727 1.00 . A A . 26 ILE H 1 1
1 406 1 1 26 ILE HA H -2.508 30.637 8.520 1.00 . A A . 26 ILE HA 1 1
1 407 1 1 26 ILE HB H -4.665 28.688 7.896 1.00 . A A . 26 ILE HB 1 1
1 408 1 1 26 ILE HD11 H -3.352 29.359 5.319 1.00 . A A . 26 ILE HD11 1 1
1 409 1 1 26 ILE HD12 H -4.901 30.037 4.817 1.00 . A A . 26 ILE HD12 1 1
1 410 1 1 26 ILE HD13 H -4.857 28.652 5.908 1.00 . A A . 26 ILE HD13 1 1
1 411 1 1 26 ILE HG12 H -5.190 31.180 6.787 1.00 . A A . 26 ILE HG12 1 1
1 412 1 1 26 ILE HG13 H -3.429 31.100 6.812 1.00 . A A . 26 ILE HG13 1 1
1 413 1 1 26 ILE HG21 H -5.889 29.535 9.661 1.00 . A A . 26 ILE HG21 1 1
1 414 1 1 26 ILE HG22 H -6.247 30.759 8.444 1.00 . A A . 26 ILE HG22 1 1
1 415 1 1 26 ILE HG23 H -5.018 31.068 9.670 1.00 . A A . 26 ILE HG23 1 1
1 416 1 1 26 ILE N N -2.248 28.579 8.387 1.00 . A A . 26 ILE N 1 1
1 417 1 1 26 ILE O O -3.049 30.774 10.975 1.00 . A A . 26 ILE O 1 1
1 418 1 1 27 PHE C C -2.423 28.839 13.059 1.00 . A A . 27 PHE C 1 1
1 419 1 1 27 PHE CA C -3.714 28.493 12.336 1.00 . A A . 27 PHE CA 1 1
1 420 1 1 27 PHE CB C -4.143 27.085 12.736 1.00 . A A . 27 PHE CB 1 1
1 421 1 1 27 PHE CD1 C -6.207 26.907 11.338 1.00 . A A . 27 PHE CD1 1 1
1 422 1 1 27 PHE CD2 C -6.429 26.849 13.744 1.00 . A A . 27 PHE CD2 1 1
1 423 1 1 27 PHE CE1 C -7.587 26.770 11.207 1.00 . A A . 27 PHE CE1 1 1
1 424 1 1 27 PHE CE2 C -7.814 26.712 13.618 1.00 . A A . 27 PHE CE2 1 1
1 425 1 1 27 PHE CG C -5.631 26.948 12.600 1.00 . A A . 27 PHE CG 1 1
1 426 1 1 27 PHE CZ C -8.394 26.673 12.347 1.00 . A A . 27 PHE CZ 1 1
1 427 1 1 27 PHE H H -3.640 27.782 10.338 1.00 . A A . 27 PHE H 1 1
1 428 1 1 27 PHE HA H -4.482 29.189 12.633 1.00 . A A . 27 PHE HA 1 1
1 429 1 1 27 PHE HB2 H -3.653 26.363 12.102 1.00 . A A . 27 PHE HB2 1 1
1 430 1 1 27 PHE HB3 H -3.871 26.911 13.761 1.00 . A A . 27 PHE HB3 1 1
1 431 1 1 27 PHE HD1 H -5.587 26.988 10.463 1.00 . A A . 27 PHE HD1 1 1
1 432 1 1 27 PHE HD2 H -5.975 26.878 14.723 1.00 . A A . 27 PHE HD2 1 1
1 433 1 1 27 PHE HE1 H -8.028 26.733 10.228 1.00 . A A . 27 PHE HE1 1 1
1 434 1 1 27 PHE HE2 H -8.433 26.639 14.500 1.00 . A A . 27 PHE HE2 1 1
1 435 1 1 27 PHE HZ H -9.464 26.568 12.245 1.00 . A A . 27 PHE HZ 1 1
1 436 1 1 27 PHE N N -3.527 28.581 10.894 1.00 . A A . 27 PHE N 1 1
1 437 1 1 27 PHE O O -2.437 29.561 14.053 1.00 . A A . 27 PHE O 1 1
1 438 1 1 28 VAL C C 0.700 29.717 12.432 1.00 . A A . 28 VAL C 1 1
1 439 1 1 28 VAL CA C -0.012 28.587 13.154 1.00 . A A . 28 VAL CA 1 1
1 440 1 1 28 VAL CB C 0.858 27.332 13.120 1.00 . A A . 28 VAL CB 1 1
1 441 1 1 28 VAL CG1 C 0.354 26.344 14.165 1.00 . A A . 28 VAL CG1 1 1
1 442 1 1 28 VAL CG2 C 0.780 26.693 11.736 1.00 . A A . 28 VAL CG2 1 1
1 443 1 1 28 VAL H H -1.365 27.758 11.744 1.00 . A A . 28 VAL H 1 1
1 444 1 1 28 VAL HA H -0.165 28.869 14.181 1.00 . A A . 28 VAL HA 1 1
1 445 1 1 28 VAL HB H 1.882 27.598 13.340 1.00 . A A . 28 VAL HB 1 1
1 446 1 1 28 VAL HG11 H -0.720 26.289 14.113 1.00 . A A . 28 VAL HG11 1 1
1 447 1 1 28 VAL HG12 H 0.650 26.682 15.145 1.00 . A A . 28 VAL HG12 1 1
1 448 1 1 28 VAL HG13 H 0.777 25.369 13.974 1.00 . A A . 28 VAL HG13 1 1
1 449 1 1 28 VAL HG21 H -0.007 25.952 11.726 1.00 . A A . 28 VAL HG21 1 1
1 450 1 1 28 VAL HG22 H 1.724 26.222 11.505 1.00 . A A . 28 VAL HG22 1 1
1 451 1 1 28 VAL HG23 H 0.566 27.456 11.003 1.00 . A A . 28 VAL HG23 1 1
1 452 1 1 28 VAL N N -1.311 28.324 12.547 1.00 . A A . 28 VAL N 1 1
1 453 1 1 28 VAL O O 1.885 29.952 12.649 1.00 . A A . 28 VAL O 1 1
1 454 1 1 29 LEU C C 1.453 32.343 11.741 1.00 . A A . 29 LEU C 1 1
1 455 1 1 29 LEU CA C 0.558 31.512 10.824 1.00 . A A . 29 LEU CA 1 1
1 456 1 1 29 LEU CB C -0.561 32.385 10.248 1.00 . A A . 29 LEU CB 1 1
1 457 1 1 29 LEU CD1 C -1.127 32.542 7.820 1.00 . A A . 29 LEU CD1 1 1
1 458 1 1 29 LEU CD2 C -0.098 34.488 9.002 1.00 . A A . 29 LEU CD2 1 1
1 459 1 1 29 LEU CG C -0.127 32.963 8.903 1.00 . A A . 29 LEU CG 1 1
1 460 1 1 29 LEU H H -0.968 30.179 11.433 1.00 . A A . 29 LEU H 1 1
1 461 1 1 29 LEU HA H 1.150 31.116 10.013 1.00 . A A . 29 LEU HA 1 1
1 462 1 1 29 LEU HB2 H -1.448 31.788 10.110 1.00 . A A . 29 LEU HB2 1 1
1 463 1 1 29 LEU HB3 H -0.776 33.192 10.930 1.00 . A A . 29 LEU HB3 1 1
1 464 1 1 29 LEU HD11 H -1.065 31.474 7.669 1.00 . A A . 29 LEU HD11 1 1
1 465 1 1 29 LEU HD12 H -0.892 33.049 6.897 1.00 . A A . 29 LEU HD12 1 1
1 466 1 1 29 LEU HD13 H -2.129 32.804 8.131 1.00 . A A . 29 LEU HD13 1 1
1 467 1 1 29 LEU HD21 H -0.579 34.795 9.919 1.00 . A A . 29 LEU HD21 1 1
1 468 1 1 29 LEU HD22 H -0.622 34.913 8.160 1.00 . A A . 29 LEU HD22 1 1
1 469 1 1 29 LEU HD23 H 0.926 34.829 9.000 1.00 . A A . 29 LEU HD23 1 1
1 470 1 1 29 LEU HG H 0.856 32.595 8.651 1.00 . A A . 29 LEU HG 1 1
1 471 1 1 29 LEU N N -0.026 30.411 11.571 1.00 . A A . 29 LEU N 1 1
1 472 1 1 29 LEU O O 0.966 33.061 12.614 1.00 . A A . 29 LEU O 1 1
1 473 1 1 30 GLY C C 4.176 32.159 13.570 1.00 . A A . 30 GLY C 1 1
1 474 1 1 30 GLY CA C 3.719 32.976 12.360 1.00 . A A . 30 GLY CA 1 1
1 475 1 1 30 GLY H H 3.097 31.642 10.832 1.00 . A A . 30 GLY H 1 1
1 476 1 1 30 GLY HA2 H 4.580 33.227 11.759 1.00 . A A . 30 GLY HA2 1 1
1 477 1 1 30 GLY HA3 H 3.253 33.885 12.708 1.00 . A A . 30 GLY HA3 1 1
1 478 1 1 30 GLY N N 2.766 32.234 11.540 1.00 . A A . 30 GLY N 1 1
1 479 1 1 30 GLY O O 4.791 32.695 14.491 1.00 . A A . 30 GLY O 1 1
1 480 1 1 31 ALA C C 5.702 29.508 14.490 1.00 . A A . 31 ALA C 1 1
1 481 1 1 31 ALA CA C 4.266 29.991 14.670 1.00 . A A . 31 ALA CA 1 1
1 482 1 1 31 ALA CB C 3.326 28.783 14.746 1.00 . A A . 31 ALA CB 1 1
1 483 1 1 31 ALA H H 3.388 30.486 12.803 1.00 . A A . 31 ALA H 1 1
1 484 1 1 31 ALA HA H 4.199 30.546 15.593 1.00 . A A . 31 ALA HA 1 1
1 485 1 1 31 ALA HB1 H 3.332 28.383 15.750 1.00 . A A . 31 ALA HB1 1 1
1 486 1 1 31 ALA HB2 H 3.659 28.022 14.055 1.00 . A A . 31 ALA HB2 1 1
1 487 1 1 31 ALA HB3 H 2.324 29.090 14.487 1.00 . A A . 31 ALA HB3 1 1
1 488 1 1 31 ALA N N 3.875 30.863 13.563 1.00 . A A . 31 ALA N 1 1
1 489 1 1 31 ALA O O 6.064 29.000 13.429 1.00 . A A . 31 ALA O 1 1
1 490 1 1 32 GLU C C 8.004 27.731 15.288 1.00 . A A . 32 GLU C 1 1
1 491 1 1 32 GLU CA C 7.911 29.246 15.455 1.00 . A A . 32 GLU CA 1 1
1 492 1 1 32 GLU CB C 8.674 29.663 16.715 1.00 . A A . 32 GLU CB 1 1
1 493 1 1 32 GLU CD C 7.613 31.804 17.464 1.00 . A A . 32 GLU CD 1 1
1 494 1 1 32 GLU CG C 8.816 31.186 16.757 1.00 . A A . 32 GLU CG 1 1
1 495 1 1 32 GLU H H 6.181 30.085 16.351 1.00 . A A . 32 GLU H 1 1
1 496 1 1 32 GLU HA H 8.372 29.718 14.602 1.00 . A A . 32 GLU HA 1 1
1 497 1 1 32 GLU HB2 H 8.133 29.328 17.589 1.00 . A A . 32 GLU HB2 1 1
1 498 1 1 32 GLU HB3 H 9.654 29.213 16.705 1.00 . A A . 32 GLU HB3 1 1
1 499 1 1 32 GLU HG2 H 9.719 31.449 17.287 1.00 . A A . 32 GLU HG2 1 1
1 500 1 1 32 GLU HG3 H 8.868 31.568 15.748 1.00 . A A . 32 GLU HG3 1 1
1 501 1 1 32 GLU N N 6.518 29.672 15.529 1.00 . A A . 32 GLU N 1 1
1 502 1 1 32 GLU O O 8.830 27.230 14.525 1.00 . A A . 32 GLU O 1 1
1 503 1 1 32 GLU OE1 O 7.097 31.170 18.371 1.00 . A A . 32 GLU OE1 1 1
1 504 1 1 32 GLU OE2 O 7.225 32.897 17.089 1.00 . A A . 32 GLU OE2 1 1
1 505 1 1 33 ASP C C 6.256 25.066 14.795 1.00 . A A . 33 ASP C 1 1
1 506 1 1 33 ASP CA C 7.148 25.549 15.935 1.00 . A A . 33 ASP CA 1 1
1 507 1 1 33 ASP CB C 6.651 24.966 17.259 1.00 . A A . 33 ASP CB 1 1
1 508 1 1 33 ASP CG C 5.521 25.827 17.813 1.00 . A A . 33 ASP CG 1 1
1 509 1 1 33 ASP H H 6.517 27.460 16.602 1.00 . A A . 33 ASP H 1 1
1 510 1 1 33 ASP HA H 8.156 25.203 15.760 1.00 . A A . 33 ASP HA 1 1
1 511 1 1 33 ASP HB2 H 6.289 23.961 17.094 1.00 . A A . 33 ASP HB2 1 1
1 512 1 1 33 ASP HB3 H 7.464 24.943 17.968 1.00 . A A . 33 ASP HB3 1 1
1 513 1 1 33 ASP N N 7.153 27.007 16.009 1.00 . A A . 33 ASP N 1 1
1 514 1 1 33 ASP O O 6.410 23.947 14.303 1.00 . A A . 33 ASP O 1 1
1 515 1 1 33 ASP OD1 O 5.821 26.804 18.481 1.00 . A A . 33 ASP OD1 1 1
1 516 1 1 33 ASP OD2 O 4.373 25.501 17.559 1.00 . A A . 33 ASP OD2 1 1
1 517 1 1 34 GLY C C 3.256 24.721 13.814 1.00 . A A . 34 GLY C 1 1
1 518 1 1 34 GLY CA C 4.408 25.575 13.302 1.00 . A A . 34 GLY CA 1 1
1 519 1 1 34 GLY H H 5.251 26.793 14.815 1.00 . A A . 34 GLY H 1 1
1 520 1 1 34 GLY HA2 H 4.013 26.485 12.873 1.00 . A A . 34 GLY HA2 1 1
1 521 1 1 34 GLY HA3 H 4.941 25.027 12.540 1.00 . A A . 34 GLY HA3 1 1
1 522 1 1 34 GLY N N 5.325 25.917 14.383 1.00 . A A . 34 GLY N 1 1
1 523 1 1 34 GLY O O 2.358 24.354 13.057 1.00 . A A . 34 GLY O 1 1
1 524 1 1 35 SER C C 1.072 24.509 16.127 1.00 . A A . 35 SER C 1 1
1 525 1 1 35 SER CA C 2.223 23.609 15.704 1.00 . A A . 35 SER CA 1 1
1 526 1 1 35 SER CB C 2.755 22.842 16.914 1.00 . A A . 35 SER CB 1 1
1 527 1 1 35 SER H H 4.016 24.736 15.668 1.00 . A A . 35 SER H 1 1
1 528 1 1 35 SER HA H 1.862 22.902 14.974 1.00 . A A . 35 SER HA 1 1
1 529 1 1 35 SER HB2 H 2.052 22.081 17.199 1.00 . A A . 35 SER HB2 1 1
1 530 1 1 35 SER HB3 H 3.689 22.373 16.654 1.00 . A A . 35 SER HB3 1 1
1 531 1 1 35 SER HG H 2.747 24.629 17.684 1.00 . A A . 35 SER HG 1 1
1 532 1 1 35 SER N N 3.280 24.412 15.107 1.00 . A A . 35 SER N 1 1
1 533 1 1 35 SER O O 1.288 25.572 16.709 1.00 . A A . 35 SER O 1 1
1 534 1 1 35 SER OG O 2.950 23.744 17.996 1.00 . A A . 35 SER OG 1 1
1 535 1 1 36 ILE C C -1.649 24.741 17.651 1.00 . A A . 36 ILE C 1 1
1 536 1 1 36 ILE CA C -1.327 24.873 16.169 1.00 . A A . 36 ILE CA 1 1
1 537 1 1 36 ILE CB C -2.521 24.372 15.349 1.00 . A A . 36 ILE CB 1 1
1 538 1 1 36 ILE CD1 C -3.293 23.775 13.057 1.00 . A A . 36 ILE CD1 1 1
1 539 1 1 36 ILE CG1 C -2.260 24.574 13.856 1.00 . A A . 36 ILE CG1 1 1
1 540 1 1 36 ILE CG2 C -3.787 25.130 15.749 1.00 . A A . 36 ILE CG2 1 1
1 541 1 1 36 ILE H H -0.260 23.231 15.356 1.00 . A A . 36 ILE H 1 1
1 542 1 1 36 ILE HA H -1.147 25.912 15.940 1.00 . A A . 36 ILE HA 1 1
1 543 1 1 36 ILE HB H -2.663 23.324 15.543 1.00 . A A . 36 ILE HB 1 1
1 544 1 1 36 ILE HD11 H -2.870 22.821 12.777 1.00 . A A . 36 ILE HD11 1 1
1 545 1 1 36 ILE HD12 H -3.564 24.325 12.166 1.00 . A A . 36 ILE HD12 1 1
1 546 1 1 36 ILE HD13 H -4.172 23.614 13.664 1.00 . A A . 36 ILE HD13 1 1
1 547 1 1 36 ILE HG12 H -2.350 25.623 13.612 1.00 . A A . 36 ILE HG12 1 1
1 548 1 1 36 ILE HG13 H -1.268 24.227 13.610 1.00 . A A . 36 ILE HG13 1 1
1 549 1 1 36 ILE HG21 H -4.442 25.209 14.895 1.00 . A A . 36 ILE HG21 1 1
1 550 1 1 36 ILE HG22 H -3.524 26.118 16.096 1.00 . A A . 36 ILE HG22 1 1
1 551 1 1 36 ILE HG23 H -4.291 24.591 16.540 1.00 . A A . 36 ILE HG23 1 1
1 552 1 1 36 ILE N N -0.149 24.085 15.825 1.00 . A A . 36 ILE N 1 1
1 553 1 1 36 ILE O O -2.168 23.725 18.098 1.00 . A A . 36 ILE O 1 1
1 554 1 1 37 SER C C -2.863 26.636 20.099 1.00 . A A . 37 SER C 1 1
1 555 1 1 37 SER CA C -1.627 25.795 19.828 1.00 . A A . 37 SER CA 1 1
1 556 1 1 37 SER CB C -0.436 26.372 20.589 1.00 . A A . 37 SER CB 1 1
1 557 1 1 37 SER H H -0.953 26.576 17.986 1.00 . A A . 37 SER H 1 1
1 558 1 1 37 SER HA H -1.805 24.783 20.159 1.00 . A A . 37 SER HA 1 1
1 559 1 1 37 SER HB2 H -0.554 26.186 21.642 1.00 . A A . 37 SER HB2 1 1
1 560 1 1 37 SER HB3 H 0.474 25.901 20.241 1.00 . A A . 37 SER HB3 1 1
1 561 1 1 37 SER HG H -0.682 27.945 19.472 1.00 . A A . 37 SER HG 1 1
1 562 1 1 37 SER N N -1.354 25.787 18.401 1.00 . A A . 37 SER N 1 1
1 563 1 1 37 SER O O -3.426 27.225 19.179 1.00 . A A . 37 SER O 1 1
1 564 1 1 37 SER OG O -0.372 27.773 20.364 1.00 . A A . 37 SER OG 1 1
1 565 1 1 38 THR C C -4.284 28.915 21.142 1.00 . A A . 38 THR C 1 1
1 566 1 1 38 THR CA C -4.453 27.504 21.675 1.00 . A A . 38 THR CA 1 1
1 567 1 1 38 THR CB C -4.675 27.543 23.182 1.00 . A A . 38 THR CB 1 1
1 568 1 1 38 THR CG2 C -5.325 26.238 23.619 1.00 . A A . 38 THR CG2 1 1
1 569 1 1 38 THR H H -2.804 26.228 22.062 1.00 . A A . 38 THR H 1 1
1 570 1 1 38 THR HA H -5.322 27.060 21.211 1.00 . A A . 38 THR HA 1 1
1 571 1 1 38 THR HB H -5.340 28.359 23.419 1.00 . A A . 38 THR HB 1 1
1 572 1 1 38 THR HG1 H -2.778 27.974 23.190 1.00 . A A . 38 THR HG1 1 1
1 573 1 1 38 THR HG21 H -6.159 26.031 22.963 1.00 . A A . 38 THR HG21 1 1
1 574 1 1 38 THR HG22 H -5.678 26.334 24.636 1.00 . A A . 38 THR HG22 1 1
1 575 1 1 38 THR HG23 H -4.609 25.429 23.559 1.00 . A A . 38 THR HG23 1 1
1 576 1 1 38 THR N N -3.283 26.707 21.353 1.00 . A A . 38 THR N 1 1
1 577 1 1 38 THR O O -5.232 29.502 20.622 1.00 . A A . 38 THR O 1 1
1 578 1 1 38 THR OG1 O -3.434 27.731 23.849 1.00 . A A . 38 THR OG1 1 1
1 579 1 1 39 LYS C C -2.941 30.827 19.226 1.00 . A A . 39 LYS C 1 1
1 580 1 1 39 LYS CA C -2.821 30.793 20.746 1.00 . A A . 39 LYS CA 1 1
1 581 1 1 39 LYS CB C -1.427 31.271 21.156 1.00 . A A . 39 LYS CB 1 1
1 582 1 1 39 LYS CD C -0.461 32.855 22.811 1.00 . A A . 39 LYS CD 1 1
1 583 1 1 39 LYS CE C -1.175 34.165 22.467 1.00 . A A . 39 LYS CE 1 1
1 584 1 1 39 LYS CG C -1.432 31.690 22.625 1.00 . A A . 39 LYS CG 1 1
1 585 1 1 39 LYS H H -2.346 28.940 21.661 1.00 . A A . 39 LYS H 1 1
1 586 1 1 39 LYS HA H -3.555 31.459 21.166 1.00 . A A . 39 LYS HA 1 1
1 587 1 1 39 LYS HB2 H -0.718 30.466 21.016 1.00 . A A . 39 LYS HB2 1 1
1 588 1 1 39 LYS HB3 H -1.140 32.112 20.545 1.00 . A A . 39 LYS HB3 1 1
1 589 1 1 39 LYS HD2 H -0.121 32.884 23.836 1.00 . A A . 39 LYS HD2 1 1
1 590 1 1 39 LYS HD3 H 0.386 32.726 22.153 1.00 . A A . 39 LYS HD3 1 1
1 591 1 1 39 LYS HE2 H -1.870 33.995 21.658 1.00 . A A . 39 LYS HE2 1 1
1 592 1 1 39 LYS HE3 H -1.714 34.518 23.334 1.00 . A A . 39 LYS HE3 1 1
1 593 1 1 39 LYS HG2 H -2.429 31.999 22.909 1.00 . A A . 39 LYS HG2 1 1
1 594 1 1 39 LYS HG3 H -1.121 30.860 23.242 1.00 . A A . 39 LYS HG3 1 1
1 595 1 1 39 LYS HZ1 H 0.777 34.772 22.068 1.00 . A A . 39 LYS HZ1 1 1
1 596 1 1 39 LYS HZ2 H -0.211 35.994 22.714 1.00 . A A . 39 LYS HZ2 1 1
1 597 1 1 39 LYS HZ3 H -0.392 35.519 21.093 1.00 . A A . 39 LYS HZ3 1 1
1 598 1 1 39 LYS N N -3.074 29.453 21.252 1.00 . A A . 39 LYS N 1 1
1 599 1 1 39 LYS NZ N -0.175 35.190 22.054 1.00 . A A . 39 LYS NZ 1 1
1 600 1 1 39 LYS O O -3.561 31.734 18.663 1.00 . A A . 39 LYS O 1 1
1 601 1 1 40 GLU C C -3.804 29.339 16.667 1.00 . A A . 40 GLU C 1 1
1 602 1 1 40 GLU CA C -2.413 29.753 17.112 1.00 . A A . 40 GLU CA 1 1
1 603 1 1 40 GLU CB C -1.386 28.749 16.585 1.00 . A A . 40 GLU CB 1 1
1 604 1 1 40 GLU CD C 0.185 30.685 16.413 1.00 . A A . 40 GLU CD 1 1
1 605 1 1 40 GLU CG C 0.019 29.248 16.902 1.00 . A A . 40 GLU CG 1 1
1 606 1 1 40 GLU H H -1.887 29.132 19.070 1.00 . A A . 40 GLU H 1 1
1 607 1 1 40 GLU HA H -2.186 30.728 16.705 1.00 . A A . 40 GLU HA 1 1
1 608 1 1 40 GLU HB2 H -1.546 27.795 17.058 1.00 . A A . 40 GLU HB2 1 1
1 609 1 1 40 GLU HB3 H -1.494 28.640 15.520 1.00 . A A . 40 GLU HB3 1 1
1 610 1 1 40 GLU HG2 H 0.180 29.201 17.965 1.00 . A A . 40 GLU HG2 1 1
1 611 1 1 40 GLU HG3 H 0.736 28.620 16.405 1.00 . A A . 40 GLU HG3 1 1
1 612 1 1 40 GLU N N -2.358 29.829 18.568 1.00 . A A . 40 GLU N 1 1
1 613 1 1 40 GLU O O -4.196 29.553 15.521 1.00 . A A . 40 GLU O 1 1
1 614 1 1 40 GLU OE1 O -0.125 30.939 15.260 1.00 . A A . 40 GLU OE1 1 1
1 615 1 1 40 GLU OE2 O 0.617 31.513 17.199 1.00 . A A . 40 GLU OE2 1 1
1 616 1 1 41 LEU C C -6.873 29.438 17.400 1.00 . A A . 41 LEU C 1 1
1 617 1 1 41 LEU CA C -5.887 28.283 17.278 1.00 . A A . 41 LEU CA 1 1
1 618 1 1 41 LEU CB C -6.281 27.152 18.221 1.00 . A A . 41 LEU CB 1 1
1 619 1 1 41 LEU CD1 C -6.908 24.892 17.355 1.00 . A A . 41 LEU CD1 1 1
1 620 1 1 41 LEU CD2 C -8.605 26.323 18.490 1.00 . A A . 41 LEU CD2 1 1
1 621 1 1 41 LEU CG C -7.389 26.327 17.572 1.00 . A A . 41 LEU CG 1 1
1 622 1 1 41 LEU H H -4.171 28.576 18.474 1.00 . A A . 41 LEU H 1 1
1 623 1 1 41 LEU HA H -5.915 27.910 16.267 1.00 . A A . 41 LEU HA 1 1
1 624 1 1 41 LEU HB2 H -5.423 26.526 18.406 1.00 . A A . 41 LEU HB2 1 1
1 625 1 1 41 LEU HB3 H -6.636 27.562 19.156 1.00 . A A . 41 LEU HB3 1 1
1 626 1 1 41 LEU HD11 H -7.428 24.232 18.033 1.00 . A A . 41 LEU HD11 1 1
1 627 1 1 41 LEU HD12 H -5.846 24.837 17.541 1.00 . A A . 41 LEU HD12 1 1
1 628 1 1 41 LEU HD13 H -7.112 24.595 16.337 1.00 . A A . 41 LEU HD13 1 1
1 629 1 1 41 LEU HD21 H -8.992 27.329 18.571 1.00 . A A . 41 LEU HD21 1 1
1 630 1 1 41 LEU HD22 H -8.311 25.966 19.468 1.00 . A A . 41 LEU HD22 1 1
1 631 1 1 41 LEU HD23 H -9.364 25.676 18.079 1.00 . A A . 41 LEU HD23 1 1
1 632 1 1 41 LEU HG H -7.654 26.766 16.620 1.00 . A A . 41 LEU HG 1 1
1 633 1 1 41 LEU N N -4.541 28.729 17.581 1.00 . A A . 41 LEU N 1 1
1 634 1 1 41 LEU O O -7.696 29.655 16.517 1.00 . A A . 41 LEU O 1 1
1 635 1 1 42 GLY C C -7.517 32.363 17.602 1.00 . A A . 42 GLY C 1 1
1 636 1 1 42 GLY CA C -7.672 31.313 18.706 1.00 . A A . 42 GLY CA 1 1
1 637 1 1 42 GLY H H -6.098 29.974 19.165 1.00 . A A . 42 GLY H 1 1
1 638 1 1 42 GLY HA2 H -8.687 30.950 18.704 1.00 . A A . 42 GLY HA2 1 1
1 639 1 1 42 GLY HA3 H -7.472 31.762 19.663 1.00 . A A . 42 GLY HA3 1 1
1 640 1 1 42 GLY N N -6.778 30.183 18.493 1.00 . A A . 42 GLY N 1 1
1 641 1 1 42 GLY O O -8.499 32.964 17.174 1.00 . A A . 42 GLY O 1 1
1 642 1 1 43 LYS C C -7.035 33.362 14.927 1.00 . A A . 43 LYS C 1 1
1 643 1 1 43 LYS CA C -6.049 33.577 16.086 1.00 . A A . 43 LYS CA 1 1
1 644 1 1 43 LYS CB C -4.612 33.464 15.571 1.00 . A A . 43 LYS CB 1 1
1 645 1 1 43 LYS CD C -4.013 31.775 13.850 1.00 . A A . 43 LYS CD 1 1
1 646 1 1 43 LYS CE C -2.587 32.208 13.515 1.00 . A A . 43 LYS CE 1 1
1 647 1 1 43 LYS CG C -4.269 32.005 15.337 1.00 . A A . 43 LYS CG 1 1
1 648 1 1 43 LYS H H -5.522 32.088 17.516 1.00 . A A . 43 LYS H 1 1
1 649 1 1 43 LYS HA H -6.195 34.565 16.495 1.00 . A A . 43 LYS HA 1 1
1 650 1 1 43 LYS HB2 H -4.513 34.006 14.645 1.00 . A A . 43 LYS HB2 1 1
1 651 1 1 43 LYS HB3 H -3.931 33.870 16.303 1.00 . A A . 43 LYS HB3 1 1
1 652 1 1 43 LYS HD2 H -4.138 30.727 13.620 1.00 . A A . 43 LYS HD2 1 1
1 653 1 1 43 LYS HD3 H -4.711 32.360 13.269 1.00 . A A . 43 LYS HD3 1 1
1 654 1 1 43 LYS HE2 H -1.944 32.007 14.359 1.00 . A A . 43 LYS HE2 1 1
1 655 1 1 43 LYS HE3 H -2.236 31.661 12.654 1.00 . A A . 43 LYS HE3 1 1
1 656 1 1 43 LYS HG2 H -3.381 31.760 15.894 1.00 . A A . 43 LYS HG2 1 1
1 657 1 1 43 LYS HG3 H -5.083 31.382 15.668 1.00 . A A . 43 LYS HG3 1 1
1 658 1 1 43 LYS HZ1 H -2.291 34.191 14.071 1.00 . A A . 43 LYS HZ1 1 1
1 659 1 1 43 LYS HZ2 H -3.525 33.969 12.925 1.00 . A A . 43 LYS HZ2 1 1
1 660 1 1 43 LYS HZ3 H -1.896 33.860 12.455 1.00 . A A . 43 LYS HZ3 1 1
1 661 1 1 43 LYS N N -6.283 32.588 17.142 1.00 . A A . 43 LYS N 1 1
1 662 1 1 43 LYS NZ N -2.574 33.667 13.219 1.00 . A A . 43 LYS NZ 1 1
1 663 1 1 43 LYS O O -7.814 34.253 14.587 1.00 . A A . 43 LYS O 1 1
1 664 1 1 44 VAL C C -9.376 31.838 13.782 1.00 . A A . 44 VAL C 1 1
1 665 1 1 44 VAL CA C -7.943 31.801 13.278 1.00 . A A . 44 VAL CA 1 1
1 666 1 1 44 VAL CB C -7.593 30.410 12.732 1.00 . A A . 44 VAL CB 1 1
1 667 1 1 44 VAL CG1 C -8.784 29.846 11.978 1.00 . A A . 44 VAL CG1 1 1
1 668 1 1 44 VAL CG2 C -6.407 30.527 11.776 1.00 . A A . 44 VAL CG2 1 1
1 669 1 1 44 VAL H H -6.405 31.477 14.691 1.00 . A A . 44 VAL H 1 1
1 670 1 1 44 VAL HA H -7.849 32.528 12.473 1.00 . A A . 44 VAL HA 1 1
1 671 1 1 44 VAL HB H -7.338 29.744 13.536 1.00 . A A . 44 VAL HB 1 1
1 672 1 1 44 VAL HG11 H -9.609 29.722 12.668 1.00 . A A . 44 VAL HG11 1 1
1 673 1 1 44 VAL HG12 H -8.514 28.888 11.557 1.00 . A A . 44 VAL HG12 1 1
1 674 1 1 44 VAL HG13 H -9.068 30.527 11.192 1.00 . A A . 44 VAL HG13 1 1
1 675 1 1 44 VAL HG21 H -5.623 31.100 12.245 1.00 . A A . 44 VAL HG21 1 1
1 676 1 1 44 VAL HG22 H -6.723 31.022 10.870 1.00 . A A . 44 VAL HG22 1 1
1 677 1 1 44 VAL HG23 H -6.037 29.539 11.537 1.00 . A A . 44 VAL HG23 1 1
1 678 1 1 44 VAL N N -7.023 32.157 14.358 1.00 . A A . 44 VAL N 1 1
1 679 1 1 44 VAL O O -10.294 32.222 13.059 1.00 . A A . 44 VAL O 1 1
1 680 1 1 45 MET C C -11.461 32.863 15.593 1.00 . A A . 45 MET C 1 1
1 681 1 1 45 MET CA C -10.890 31.447 15.626 1.00 . A A . 45 MET CA 1 1
1 682 1 1 45 MET CB C -10.788 30.971 17.075 1.00 . A A . 45 MET CB 1 1
1 683 1 1 45 MET CE C -12.872 28.718 18.095 1.00 . A A . 45 MET CE 1 1
1 684 1 1 45 MET CG C -10.468 29.477 17.117 1.00 . A A . 45 MET CG 1 1
1 685 1 1 45 MET H H -8.794 31.149 15.565 1.00 . A A . 45 MET H 1 1
1 686 1 1 45 MET HA H -11.536 30.782 15.071 1.00 . A A . 45 MET HA 1 1
1 687 1 1 45 MET HB2 H -10.002 31.518 17.566 1.00 . A A . 45 MET HB2 1 1
1 688 1 1 45 MET HB3 H -11.719 31.149 17.583 1.00 . A A . 45 MET HB3 1 1
1 689 1 1 45 MET HE1 H -13.289 29.714 18.143 1.00 . A A . 45 MET HE1 1 1
1 690 1 1 45 MET HE2 H -12.226 28.560 18.950 1.00 . A A . 45 MET HE2 1 1
1 691 1 1 45 MET HE3 H -13.670 27.984 18.101 1.00 . A A . 45 MET HE3 1 1
1 692 1 1 45 MET HG2 H -9.641 29.268 16.460 1.00 . A A . 45 MET HG2 1 1
1 693 1 1 45 MET HG3 H -10.211 29.191 18.128 1.00 . A A . 45 MET HG3 1 1
1 694 1 1 45 MET N N -9.562 31.444 15.031 1.00 . A A . 45 MET N 1 1
1 695 1 1 45 MET O O -12.631 33.062 15.271 1.00 . A A . 45 MET O 1 1
1 696 1 1 45 MET SD S -11.913 28.542 16.572 1.00 . A A . 45 MET SD 1 1
1 697 1 1 46 ARG C C -11.334 35.646 14.438 1.00 . A A . 46 ARG C 1 1
1 698 1 1 46 ARG CA C -11.026 35.244 15.868 1.00 . A A . 46 ARG CA 1 1
1 699 1 1 46 ARG CB C -9.923 36.137 16.439 1.00 . A A . 46 ARG CB 1 1
1 700 1 1 46 ARG CD C -8.555 36.606 18.481 1.00 . A A . 46 ARG CD 1 1
1 701 1 1 46 ARG CG C -9.764 35.846 17.934 1.00 . A A . 46 ARG CG 1 1
1 702 1 1 46 ARG CZ C -9.346 38.636 19.557 1.00 . A A . 46 ARG CZ 1 1
1 703 1 1 46 ARG H H -9.688 33.621 16.122 1.00 . A A . 46 ARG H 1 1
1 704 1 1 46 ARG HA H -11.916 35.364 16.456 1.00 . A A . 46 ARG HA 1 1
1 705 1 1 46 ARG HB2 H -8.992 35.936 15.928 1.00 . A A . 46 ARG HB2 1 1
1 706 1 1 46 ARG HB3 H -10.193 37.175 16.304 1.00 . A A . 46 ARG HB3 1 1
1 707 1 1 46 ARG HD2 H -8.352 36.275 19.488 1.00 . A A . 46 ARG HD2 1 1
1 708 1 1 46 ARG HD3 H -7.697 36.400 17.859 1.00 . A A . 46 ARG HD3 1 1
1 709 1 1 46 ARG HE H -8.586 38.579 17.704 1.00 . A A . 46 ARG HE 1 1
1 710 1 1 46 ARG HG2 H -10.656 36.161 18.459 1.00 . A A . 46 ARG HG2 1 1
1 711 1 1 46 ARG HG3 H -9.617 34.786 18.081 1.00 . A A . 46 ARG HG3 1 1
1 712 1 1 46 ARG HH11 H -9.463 36.951 20.632 1.00 . A A . 46 ARG HH11 1 1
1 713 1 1 46 ARG HH12 H -10.037 38.382 21.420 1.00 . A A . 46 ARG HH12 1 1
1 714 1 1 46 ARG HH21 H -9.345 40.461 18.733 1.00 . A A . 46 ARG HH21 1 1
1 715 1 1 46 ARG HH22 H -9.972 40.367 20.345 1.00 . A A . 46 ARG HH22 1 1
1 716 1 1 46 ARG N N -10.614 33.843 15.897 1.00 . A A . 46 ARG N 1 1
1 717 1 1 46 ARG NE N -8.811 38.043 18.493 1.00 . A A . 46 ARG NE 1 1
1 718 1 1 46 ARG NH1 N -9.639 37.935 20.619 1.00 . A A . 46 ARG NH1 1 1
1 719 1 1 46 ARG NH2 N -9.573 39.921 19.543 1.00 . A A . 46 ARG NH2 1 1
1 720 1 1 46 ARG O O -12.217 36.463 14.183 1.00 . A A . 46 ARG O 1 1
1 721 1 1 47 MET C C -12.209 34.986 11.682 1.00 . A A . 47 MET C 1 1
1 722 1 1 47 MET CA C -10.784 35.335 12.099 1.00 . A A . 47 MET CA 1 1
1 723 1 1 47 MET CB C -9.783 34.519 11.274 1.00 . A A . 47 MET CB 1 1
1 724 1 1 47 MET CE C -7.639 33.104 9.766 1.00 . A A . 47 MET CE 1 1
1 725 1 1 47 MET CG C -8.376 35.066 11.495 1.00 . A A . 47 MET CG 1 1
1 726 1 1 47 MET H H -9.913 34.407 13.786 1.00 . A A . 47 MET H 1 1
1 727 1 1 47 MET HA H -10.608 36.383 11.925 1.00 . A A . 47 MET HA 1 1
1 728 1 1 47 MET HB2 H -9.816 33.490 11.587 1.00 . A A . 47 MET HB2 1 1
1 729 1 1 47 MET HB3 H -10.026 34.579 10.232 1.00 . A A . 47 MET HB3 1 1
1 730 1 1 47 MET HE1 H -8.269 32.920 8.907 1.00 . A A . 47 MET HE1 1 1
1 731 1 1 47 MET HE2 H -8.105 32.694 10.646 1.00 . A A . 47 MET HE2 1 1
1 732 1 1 47 MET HE3 H -6.675 32.635 9.619 1.00 . A A . 47 MET HE3 1 1
1 733 1 1 47 MET HG2 H -8.433 36.110 11.768 1.00 . A A . 47 MET HG2 1 1
1 734 1 1 47 MET HG3 H -7.903 34.509 12.285 1.00 . A A . 47 MET HG3 1 1
1 735 1 1 47 MET N N -10.597 35.052 13.512 1.00 . A A . 47 MET N 1 1
1 736 1 1 47 MET O O -12.826 35.690 10.880 1.00 . A A . 47 MET O 1 1
1 737 1 1 47 MET SD S -7.414 34.887 9.972 1.00 . A A . 47 MET SD 1 1
1 738 1 1 48 LEU C C -15.099 34.167 12.796 1.00 . A A . 48 LEU C 1 1
1 739 1 1 48 LEU CA C -14.071 33.442 11.927 1.00 . A A . 48 LEU CA 1 1
1 740 1 1 48 LEU CB C -14.178 31.946 12.175 1.00 . A A . 48 LEU CB 1 1
1 741 1 1 48 LEU CD1 C -13.249 29.729 11.594 1.00 . A A . 48 LEU CD1 1 1
1 742 1 1 48 LEU CD2 C -13.354 31.516 9.850 1.00 . A A . 48 LEU CD2 1 1
1 743 1 1 48 LEU CG C -13.131 31.221 11.336 1.00 . A A . 48 LEU CG 1 1
1 744 1 1 48 LEU H H -12.175 33.375 12.863 1.00 . A A . 48 LEU H 1 1
1 745 1 1 48 LEU HA H -14.282 33.633 10.889 1.00 . A A . 48 LEU HA 1 1
1 746 1 1 48 LEU HB2 H -14.011 31.740 13.221 1.00 . A A . 48 LEU HB2 1 1
1 747 1 1 48 LEU HB3 H -15.162 31.605 11.890 1.00 . A A . 48 LEU HB3 1 1
1 748 1 1 48 LEU HD11 H -12.288 29.269 11.457 1.00 . A A . 48 LEU HD11 1 1
1 749 1 1 48 LEU HD12 H -13.962 29.302 10.906 1.00 . A A . 48 LEU HD12 1 1
1 750 1 1 48 LEU HD13 H -13.585 29.571 12.608 1.00 . A A . 48 LEU HD13 1 1
1 751 1 1 48 LEU HD21 H -13.072 32.538 9.642 1.00 . A A . 48 LEU HD21 1 1
1 752 1 1 48 LEU HD22 H -14.395 31.373 9.604 1.00 . A A . 48 LEU HD22 1 1
1 753 1 1 48 LEU HD23 H -12.747 30.850 9.255 1.00 . A A . 48 LEU HD23 1 1
1 754 1 1 48 LEU HG H -12.144 31.549 11.626 1.00 . A A . 48 LEU HG 1 1
1 755 1 1 48 LEU N N -12.720 33.893 12.236 1.00 . A A . 48 LEU N 1 1
1 756 1 1 48 LEU O O -16.303 33.942 12.666 1.00 . A A . 48 LEU O 1 1
1 757 1 1 49 GLY C C -15.567 35.124 15.961 1.00 . A A . 49 GLY C 1 1
1 758 1 1 49 GLY CA C -15.506 35.772 14.578 1.00 . A A . 49 GLY CA 1 1
1 759 1 1 49 GLY H H -13.651 35.166 13.752 1.00 . A A . 49 GLY H 1 1
1 760 1 1 49 GLY HA2 H -15.142 36.784 14.676 1.00 . A A . 49 GLY HA2 1 1
1 761 1 1 49 GLY HA3 H -16.498 35.791 14.154 1.00 . A A . 49 GLY HA3 1 1
1 762 1 1 49 GLY N N -14.617 35.030 13.688 1.00 . A A . 49 GLY N 1 1
1 763 1 1 49 GLY O O -16.384 35.505 16.800 1.00 . A A . 49 GLY O 1 1
1 764 1 1 50 GLN C C -13.687 34.107 18.426 1.00 . A A . 50 GLN C 1 1
1 765 1 1 50 GLN CA C -14.656 33.439 17.469 1.00 . A A . 50 GLN CA 1 1
1 766 1 1 50 GLN CB C -14.196 32.006 17.269 1.00 . A A . 50 GLN CB 1 1
1 767 1 1 50 GLN CD C -16.539 31.527 16.549 1.00 . A A . 50 GLN CD 1 1
1 768 1 1 50 GLN CG C -15.067 31.338 16.201 1.00 . A A . 50 GLN CG 1 1
1 769 1 1 50 GLN H H -14.076 33.882 15.478 1.00 . A A . 50 GLN H 1 1
1 770 1 1 50 GLN HA H -15.643 33.432 17.906 1.00 . A A . 50 GLN HA 1 1
1 771 1 1 50 GLN HB2 H -13.162 32.009 16.958 1.00 . A A . 50 GLN HB2 1 1
1 772 1 1 50 GLN HB3 H -14.287 31.475 18.204 1.00 . A A . 50 GLN HB3 1 1
1 773 1 1 50 GLN HE21 H -16.993 32.349 14.800 1.00 . A A . 50 GLN HE21 1 1
1 774 1 1 50 GLN HE22 H -18.288 32.195 15.888 1.00 . A A . 50 GLN HE22 1 1
1 775 1 1 50 GLN HG2 H -14.864 31.787 15.236 1.00 . A A . 50 GLN HG2 1 1
1 776 1 1 50 GLN HG3 H -14.841 30.282 16.160 1.00 . A A . 50 GLN HG3 1 1
1 777 1 1 50 GLN N N -14.698 34.142 16.187 1.00 . A A . 50 GLN N 1 1
1 778 1 1 50 GLN NE2 N -17.340 32.068 15.673 1.00 . A A . 50 GLN NE2 1 1
1 779 1 1 50 GLN O O -12.589 34.491 18.042 1.00 . A A . 50 GLN O 1 1
1 780 1 1 50 GLN OE1 O -16.968 31.182 17.651 1.00 . A A . 50 GLN OE1 1 1
1 781 1 1 51 ASN C C -13.027 33.930 21.867 1.00 . A A . 51 ASN C 1 1
1 782 1 1 51 ASN CA C -13.202 34.835 20.657 1.00 . A A . 51 ASN CA 1 1
1 783 1 1 51 ASN CB C -13.791 36.173 21.099 1.00 . A A . 51 ASN CB 1 1
1 784 1 1 51 ASN CG C -12.815 36.906 22.011 1.00 . A A . 51 ASN CG 1 1
1 785 1 1 51 ASN H H -14.958 33.887 19.953 1.00 . A A . 51 ASN H 1 1
1 786 1 1 51 ASN HA H -12.243 35.003 20.200 1.00 . A A . 51 ASN HA 1 1
1 787 1 1 51 ASN HB2 H -13.990 36.782 20.228 1.00 . A A . 51 ASN HB2 1 1
1 788 1 1 51 ASN HB3 H -14.711 35.994 21.629 1.00 . A A . 51 ASN HB3 1 1
1 789 1 1 51 ASN HD21 H -12.390 38.304 20.671 1.00 . A A . 51 ASN HD21 1 1
1 790 1 1 51 ASN HD22 H -11.588 38.457 22.159 1.00 . A A . 51 ASN HD22 1 1
1 791 1 1 51 ASN N N -14.080 34.224 19.680 1.00 . A A . 51 ASN N 1 1
1 792 1 1 51 ASN ND2 N -12.214 37.978 21.578 1.00 . A A . 51 ASN ND2 1 1
1 793 1 1 51 ASN O O -13.362 34.305 22.991 1.00 . A A . 51 ASN O 1 1
1 794 1 1 51 ASN OD1 O -12.598 36.490 23.150 1.00 . A A . 51 ASN OD1 1 1
1 795 1 1 52 PRO C C -11.003 32.099 23.551 1.00 . A A . 52 PRO C 1 1
1 796 1 1 52 PRO CA C -12.264 31.776 22.751 1.00 . A A . 52 PRO CA 1 1
1 797 1 1 52 PRO CB C -12.123 30.455 22.000 1.00 . A A . 52 PRO CB 1 1
1 798 1 1 52 PRO CD C -12.072 32.219 20.348 1.00 . A A . 52 PRO CD 1 1
1 799 1 1 52 PRO CG C -11.558 30.818 20.670 1.00 . A A . 52 PRO CG 1 1
1 800 1 1 52 PRO HA H -13.119 31.730 23.404 1.00 . A A . 52 PRO HA 1 1
1 801 1 1 52 PRO HB2 H -11.451 29.801 22.524 1.00 . A A . 52 PRO HB2 1 1
1 802 1 1 52 PRO HB3 H -13.087 29.987 21.876 1.00 . A A . 52 PRO HB3 1 1
1 803 1 1 52 PRO HD2 H -11.284 32.814 19.921 1.00 . A A . 52 PRO HD2 1 1
1 804 1 1 52 PRO HD3 H -12.904 32.169 19.678 1.00 . A A . 52 PRO HD3 1 1
1 805 1 1 52 PRO HG2 H -10.478 30.817 20.714 1.00 . A A . 52 PRO HG2 1 1
1 806 1 1 52 PRO HG3 H -11.901 30.124 19.920 1.00 . A A . 52 PRO HG3 1 1
1 807 1 1 52 PRO N N -12.500 32.754 21.657 1.00 . A A . 52 PRO N 1 1
1 808 1 1 52 PRO O O -9.978 32.477 22.982 1.00 . A A . 52 PRO O 1 1
1 809 1 1 53 THR C C -8.902 31.088 25.578 1.00 . A A . 53 THR C 1 1
1 810 1 1 53 THR CA C -9.927 32.196 25.721 1.00 . A A . 53 THR CA 1 1
1 811 1 1 53 THR CB C -10.358 32.310 27.183 1.00 . A A . 53 THR CB 1 1
1 812 1 1 53 THR CG2 C -11.302 33.498 27.344 1.00 . A A . 53 THR CG2 1 1
1 813 1 1 53 THR H H -11.915 31.618 25.269 1.00 . A A . 53 THR H 1 1
1 814 1 1 53 THR HA H -9.473 33.129 25.420 1.00 . A A . 53 THR HA 1 1
1 815 1 1 53 THR HB H -9.488 32.466 27.801 1.00 . A A . 53 THR HB 1 1
1 816 1 1 53 THR HG1 H -11.850 31.348 27.977 1.00 . A A . 53 THR HG1 1 1
1 817 1 1 53 THR HG21 H -11.704 33.506 28.345 1.00 . A A . 53 THR HG21 1 1
1 818 1 1 53 THR HG22 H -12.110 33.418 26.630 1.00 . A A . 53 THR HG22 1 1
1 819 1 1 53 THR HG23 H -10.754 34.413 27.168 1.00 . A A . 53 THR HG23 1 1
1 820 1 1 53 THR N N -11.079 31.933 24.868 1.00 . A A . 53 THR N 1 1
1 821 1 1 53 THR O O -9.240 29.949 25.267 1.00 . A A . 53 THR O 1 1
1 822 1 1 53 THR OG1 O -11.008 31.112 27.581 1.00 . A A . 53 THR OG1 1 1
1 823 1 1 54 PRO C C -6.761 29.203 26.582 1.00 . A A . 54 PRO C 1 1
1 824 1 1 54 PRO CA C -6.549 30.422 25.687 1.00 . A A . 54 PRO CA 1 1
1 825 1 1 54 PRO CB C -5.331 31.222 26.150 1.00 . A A . 54 PRO CB 1 1
1 826 1 1 54 PRO CD C -7.182 32.739 26.169 1.00 . A A . 54 PRO CD 1 1
1 827 1 1 54 PRO CG C -5.692 32.640 25.893 1.00 . A A . 54 PRO CG 1 1
1 828 1 1 54 PRO HA H -6.416 30.125 24.662 1.00 . A A . 54 PRO HA 1 1
1 829 1 1 54 PRO HB2 H -5.153 31.061 27.204 1.00 . A A . 54 PRO HB2 1 1
1 830 1 1 54 PRO HB3 H -4.462 30.955 25.574 1.00 . A A . 54 PRO HB3 1 1
1 831 1 1 54 PRO HD2 H -7.364 32.940 27.216 1.00 . A A . 54 PRO HD2 1 1
1 832 1 1 54 PRO HD3 H -7.639 33.490 25.546 1.00 . A A . 54 PRO HD3 1 1
1 833 1 1 54 PRO HG2 H -5.146 33.280 26.559 1.00 . A A . 54 PRO HG2 1 1
1 834 1 1 54 PRO HG3 H -5.490 32.902 24.868 1.00 . A A . 54 PRO HG3 1 1
1 835 1 1 54 PRO N N -7.664 31.405 25.797 1.00 . A A . 54 PRO N 1 1
1 836 1 1 54 PRO O O -6.538 28.062 26.167 1.00 . A A . 54 PRO O 1 1
1 837 1 1 55 GLU C C -8.537 27.452 28.234 1.00 . A A . 55 GLU C 1 1
1 838 1 1 55 GLU CA C -7.445 28.371 28.756 1.00 . A A . 55 GLU CA 1 1
1 839 1 1 55 GLU CB C -7.860 28.937 30.115 1.00 . A A . 55 GLU CB 1 1
1 840 1 1 55 GLU CD C -6.651 31.119 30.330 1.00 . A A . 55 GLU CD 1 1
1 841 1 1 55 GLU CG C -6.672 29.654 30.756 1.00 . A A . 55 GLU CG 1 1
1 842 1 1 55 GLU H H -7.372 30.379 28.085 1.00 . A A . 55 GLU H 1 1
1 843 1 1 55 GLU HA H -6.536 27.799 28.877 1.00 . A A . 55 GLU HA 1 1
1 844 1 1 55 GLU HB2 H -8.674 29.636 29.982 1.00 . A A . 55 GLU HB2 1 1
1 845 1 1 55 GLU HB3 H -8.180 28.131 30.759 1.00 . A A . 55 GLU HB3 1 1
1 846 1 1 55 GLU HG2 H -6.755 29.592 31.828 1.00 . A A . 55 GLU HG2 1 1
1 847 1 1 55 GLU HG3 H -5.755 29.178 30.442 1.00 . A A . 55 GLU HG3 1 1
1 848 1 1 55 GLU N N -7.205 29.453 27.811 1.00 . A A . 55 GLU N 1 1
1 849 1 1 55 GLU O O -8.441 26.230 28.351 1.00 . A A . 55 GLU O 1 1
1 850 1 1 55 GLU OE1 O -7.395 31.464 29.427 1.00 . A A . 55 GLU OE1 1 1
1 851 1 1 55 GLU OE2 O -5.894 31.875 30.916 1.00 . A A . 55 GLU OE2 1 1
1 852 1 1 56 GLU C C -10.255 26.683 25.747 1.00 . A A . 56 GLU C 1 1
1 853 1 1 56 GLU CA C -10.662 27.261 27.100 1.00 . A A . 56 GLU CA 1 1
1 854 1 1 56 GLU CB C -11.914 28.129 26.954 1.00 . A A . 56 GLU CB 1 1
1 855 1 1 56 GLU CD C -12.862 27.575 29.207 1.00 . A A . 56 GLU CD 1 1
1 856 1 1 56 GLU CG C -13.079 27.472 27.700 1.00 . A A . 56 GLU CG 1 1
1 857 1 1 56 GLU H H -9.588 29.021 27.573 1.00 . A A . 56 GLU H 1 1
1 858 1 1 56 GLU HA H -10.878 26.447 27.777 1.00 . A A . 56 GLU HA 1 1
1 859 1 1 56 GLU HB2 H -11.723 29.108 27.374 1.00 . A A . 56 GLU HB2 1 1
1 860 1 1 56 GLU HB3 H -12.167 28.229 25.909 1.00 . A A . 56 GLU HB3 1 1
1 861 1 1 56 GLU HG2 H -14.001 27.969 27.435 1.00 . A A . 56 GLU HG2 1 1
1 862 1 1 56 GLU HG3 H -13.140 26.431 27.419 1.00 . A A . 56 GLU HG3 1 1
1 863 1 1 56 GLU N N -9.568 28.044 27.647 1.00 . A A . 56 GLU N 1 1
1 864 1 1 56 GLU O O -10.676 25.588 25.379 1.00 . A A . 56 GLU O 1 1
1 865 1 1 56 GLU OE1 O -12.259 26.672 29.762 1.00 . A A . 56 GLU OE1 1 1
1 866 1 1 56 GLU OE2 O -13.305 28.555 29.784 1.00 . A A . 56 GLU OE2 1 1
1 867 1 1 57 LEU C C -8.157 25.675 23.844 1.00 . A A . 57 LEU C 1 1
1 868 1 1 57 LEU CA C -8.929 26.974 23.723 1.00 . A A . 57 LEU CA 1 1
1 869 1 1 57 LEU CB C -8.035 28.026 23.090 1.00 . A A . 57 LEU CB 1 1
1 870 1 1 57 LEU CD1 C -8.230 30.149 21.814 1.00 . A A . 57 LEU CD1 1 1
1 871 1 1 57 LEU CD2 C -8.939 28.029 20.794 1.00 . A A . 57 LEU CD2 1 1
1 872 1 1 57 LEU CG C -8.868 28.810 22.093 1.00 . A A . 57 LEU CG 1 1
1 873 1 1 57 LEU H H -9.103 28.278 25.381 1.00 . A A . 57 LEU H 1 1
1 874 1 1 57 LEU HA H -9.768 26.824 23.070 1.00 . A A . 57 LEU HA 1 1
1 875 1 1 57 LEU HB2 H -7.647 28.684 23.844 1.00 . A A . 57 LEU HB2 1 1
1 876 1 1 57 LEU HB3 H -7.223 27.546 22.576 1.00 . A A . 57 LEU HB3 1 1
1 877 1 1 57 LEU HD11 H -7.160 30.024 21.756 1.00 . A A . 57 LEU HD11 1 1
1 878 1 1 57 LEU HD12 H -8.480 30.832 22.609 1.00 . A A . 57 LEU HD12 1 1
1 879 1 1 57 LEU HD13 H -8.608 30.524 20.870 1.00 . A A . 57 LEU HD13 1 1
1 880 1 1 57 LEU HD21 H -8.663 28.680 19.973 1.00 . A A . 57 LEU HD21 1 1
1 881 1 1 57 LEU HD22 H -9.944 27.660 20.649 1.00 . A A . 57 LEU HD22 1 1
1 882 1 1 57 LEU HD23 H -8.247 27.202 20.848 1.00 . A A . 57 LEU HD23 1 1
1 883 1 1 57 LEU HG H -9.854 28.954 22.486 1.00 . A A . 57 LEU HG 1 1
1 884 1 1 57 LEU N N -9.414 27.422 25.025 1.00 . A A . 57 LEU N 1 1
1 885 1 1 57 LEU O O -8.056 24.904 22.889 1.00 . A A . 57 LEU O 1 1
1 886 1 1 58 GLN C C -7.665 23.013 24.997 1.00 . A A . 58 GLN C 1 1
1 887 1 1 58 GLN CA C -6.801 24.253 25.238 1.00 . A A . 58 GLN CA 1 1
1 888 1 1 58 GLN CB C -6.256 24.272 26.666 1.00 . A A . 58 GLN CB 1 1
1 889 1 1 58 GLN CD C -4.481 23.340 28.150 1.00 . A A . 58 GLN CD 1 1
1 890 1 1 58 GLN CG C -5.191 23.193 26.808 1.00 . A A . 58 GLN CG 1 1
1 891 1 1 58 GLN H H -7.678 26.113 25.733 1.00 . A A . 58 GLN H 1 1
1 892 1 1 58 GLN HA H -5.969 24.237 24.543 1.00 . A A . 58 GLN HA 1 1
1 893 1 1 58 GLN HB2 H -5.826 25.242 26.879 1.00 . A A . 58 GLN HB2 1 1
1 894 1 1 58 GLN HB3 H -7.060 24.074 27.359 1.00 . A A . 58 GLN HB3 1 1
1 895 1 1 58 GLN HE21 H -4.930 21.507 28.762 1.00 . A A . 58 GLN HE21 1 1
1 896 1 1 58 GLN HE22 H -4.024 22.436 29.855 1.00 . A A . 58 GLN HE22 1 1
1 897 1 1 58 GLN HG2 H -5.654 22.226 26.743 1.00 . A A . 58 GLN HG2 1 1
1 898 1 1 58 GLN HG3 H -4.470 23.298 26.012 1.00 . A A . 58 GLN HG3 1 1
1 899 1 1 58 GLN N N -7.589 25.450 25.013 1.00 . A A . 58 GLN N 1 1
1 900 1 1 58 GLN NE2 N -4.478 22.345 28.992 1.00 . A A . 58 GLN NE2 1 1
1 901 1 1 58 GLN O O -7.198 22.024 24.434 1.00 . A A . 58 GLN O 1 1
1 902 1 1 58 GLN OE1 O -3.921 24.397 28.442 1.00 . A A . 58 GLN OE1 1 1
1 903 1 1 59 GLU C C -10.014 21.666 23.694 1.00 . A A . 59 GLU C 1 1
1 904 1 1 59 GLU CA C -9.850 21.958 25.183 1.00 . A A . 59 GLU CA 1 1
1 905 1 1 59 GLU CB C -11.228 22.284 25.776 1.00 . A A . 59 GLU CB 1 1
1 906 1 1 59 GLU CD C -11.160 20.560 27.579 1.00 . A A . 59 GLU CD 1 1
1 907 1 1 59 GLU CG C -11.213 22.057 27.286 1.00 . A A . 59 GLU CG 1 1
1 908 1 1 59 GLU H H -9.265 23.900 25.818 1.00 . A A . 59 GLU H 1 1
1 909 1 1 59 GLU HA H -9.455 21.083 25.672 1.00 . A A . 59 GLU HA 1 1
1 910 1 1 59 GLU HB2 H -11.472 23.316 25.570 1.00 . A A . 59 GLU HB2 1 1
1 911 1 1 59 GLU HB3 H -11.973 21.643 25.326 1.00 . A A . 59 GLU HB3 1 1
1 912 1 1 59 GLU HG2 H -10.346 22.539 27.713 1.00 . A A . 59 GLU HG2 1 1
1 913 1 1 59 GLU HG3 H -12.109 22.475 27.722 1.00 . A A . 59 GLU HG3 1 1
1 914 1 1 59 GLU N N -8.934 23.080 25.395 1.00 . A A . 59 GLU N 1 1
1 915 1 1 59 GLU O O -10.048 20.506 23.270 1.00 . A A . 59 GLU O 1 1
1 916 1 1 59 GLU OE1 O -12.115 19.878 27.241 1.00 . A A . 59 GLU OE1 1 1
1 917 1 1 59 GLU OE2 O -10.167 20.118 28.129 1.00 . A A . 59 GLU OE2 1 1
1 918 1 1 60 MET C C -9.056 21.912 20.870 1.00 . A A . 60 MET C 1 1
1 919 1 1 60 MET CA C -10.291 22.568 21.467 1.00 . A A . 60 MET CA 1 1
1 920 1 1 60 MET CB C -10.489 23.931 20.806 1.00 . A A . 60 MET CB 1 1
1 921 1 1 60 MET CE C -13.260 25.693 23.267 1.00 . A A . 60 MET CE 1 1
1 922 1 1 60 MET CG C -11.147 24.909 21.784 1.00 . A A . 60 MET CG 1 1
1 923 1 1 60 MET H H -10.088 23.623 23.292 1.00 . A A . 60 MET H 1 1
1 924 1 1 60 MET HA H -11.154 21.949 21.276 1.00 . A A . 60 MET HA 1 1
1 925 1 1 60 MET HB2 H -9.529 24.323 20.500 1.00 . A A . 60 MET HB2 1 1
1 926 1 1 60 MET HB3 H -11.118 23.815 19.940 1.00 . A A . 60 MET HB3 1 1
1 927 1 1 60 MET HE1 H -12.825 26.550 22.769 1.00 . A A . 60 MET HE1 1 1
1 928 1 1 60 MET HE2 H -12.986 25.708 24.310 1.00 . A A . 60 MET HE2 1 1
1 929 1 1 60 MET HE3 H -14.337 25.727 23.179 1.00 . A A . 60 MET HE3 1 1
1 930 1 1 60 MET HG2 H -10.452 25.144 22.574 1.00 . A A . 60 MET HG2 1 1
1 931 1 1 60 MET HG3 H -11.409 25.815 21.259 1.00 . A A . 60 MET HG3 1 1
1 932 1 1 60 MET N N -10.119 22.725 22.904 1.00 . A A . 60 MET N 1 1
1 933 1 1 60 MET O O -9.150 21.028 20.018 1.00 . A A . 60 MET O 1 1
1 934 1 1 60 MET SD S -12.640 24.177 22.495 1.00 . A A . 60 MET SD 1 1
1 935 1 1 61 ILE C C -6.521 20.339 21.189 1.00 . A A . 61 ILE C 1 1
1 936 1 1 61 ILE CA C -6.630 21.823 20.874 1.00 . A A . 61 ILE CA 1 1
1 937 1 1 61 ILE CB C -5.508 22.560 21.579 1.00 . A A . 61 ILE CB 1 1
1 938 1 1 61 ILE CD1 C -4.765 24.014 19.681 1.00 . A A . 61 ILE CD1 1 1
1 939 1 1 61 ILE CG1 C -5.437 23.998 21.049 1.00 . A A . 61 ILE CG1 1 1
1 940 1 1 61 ILE CG2 C -4.199 21.818 21.326 1.00 . A A . 61 ILE CG2 1 1
1 941 1 1 61 ILE H H -7.904 23.059 22.021 1.00 . A A . 61 ILE H 1 1
1 942 1 1 61 ILE HA H -6.539 21.976 19.808 1.00 . A A . 61 ILE HA 1 1
1 943 1 1 61 ILE HB H -5.707 22.575 22.640 1.00 . A A . 61 ILE HB 1 1
1 944 1 1 61 ILE HD11 H -3.721 23.763 19.792 1.00 . A A . 61 ILE HD11 1 1
1 945 1 1 61 ILE HD12 H -4.853 25.001 19.252 1.00 . A A . 61 ILE HD12 1 1
1 946 1 1 61 ILE HD13 H -5.244 23.294 19.037 1.00 . A A . 61 ILE HD13 1 1
1 947 1 1 61 ILE HG12 H -6.438 24.391 20.955 1.00 . A A . 61 ILE HG12 1 1
1 948 1 1 61 ILE HG13 H -4.878 24.613 21.730 1.00 . A A . 61 ILE HG13 1 1
1 949 1 1 61 ILE HG21 H -4.069 21.065 22.093 1.00 . A A . 61 ILE HG21 1 1
1 950 1 1 61 ILE HG22 H -3.380 22.516 21.361 1.00 . A A . 61 ILE HG22 1 1
1 951 1 1 61 ILE HG23 H -4.233 21.338 20.353 1.00 . A A . 61 ILE HG23 1 1
1 952 1 1 61 ILE N N -7.902 22.355 21.338 1.00 . A A . 61 ILE N 1 1
1 953 1 1 61 ILE O O -6.096 19.538 20.358 1.00 . A A . 61 ILE O 1 1
1 954 1 1 62 ASP C C -7.735 17.728 21.967 1.00 . A A . 62 ASP C 1 1
1 955 1 1 62 ASP CA C -6.862 18.610 22.855 1.00 . A A . 62 ASP CA 1 1
1 956 1 1 62 ASP CB C -7.332 18.535 24.300 1.00 . A A . 62 ASP CB 1 1
1 957 1 1 62 ASP CG C -7.259 17.094 24.800 1.00 . A A . 62 ASP CG 1 1
1 958 1 1 62 ASP H H -7.231 20.682 23.019 1.00 . A A . 62 ASP H 1 1
1 959 1 1 62 ASP HA H -5.845 18.257 22.805 1.00 . A A . 62 ASP HA 1 1
1 960 1 1 62 ASP HB2 H -6.696 19.162 24.910 1.00 . A A . 62 ASP HB2 1 1
1 961 1 1 62 ASP HB3 H -8.344 18.891 24.360 1.00 . A A . 62 ASP HB3 1 1
1 962 1 1 62 ASP N N -6.907 19.991 22.405 1.00 . A A . 62 ASP N 1 1
1 963 1 1 62 ASP O O -7.459 16.541 21.793 1.00 . A A . 62 ASP O 1 1
1 964 1 1 62 ASP OD1 O -6.873 16.238 24.020 1.00 . A A . 62 ASP OD1 1 1
1 965 1 1 62 ASP OD2 O -7.594 16.868 25.951 1.00 . A A . 62 ASP OD2 1 1
1 966 1 1 63 GLU C C -8.919 16.716 19.559 1.00 . A A . 63 GLU C 1 1
1 967 1 1 63 GLU CA C -9.706 17.563 20.548 1.00 . A A . 63 GLU CA 1 1
1 968 1 1 63 GLU CB C -10.580 18.531 19.747 1.00 . A A . 63 GLU CB 1 1
1 969 1 1 63 GLU CD C -12.962 18.238 20.454 1.00 . A A . 63 GLU CD 1 1
1 970 1 1 63 GLU CG C -11.914 17.866 19.410 1.00 . A A . 63 GLU CG 1 1
1 971 1 1 63 GLU H H -8.973 19.264 21.597 1.00 . A A . 63 GLU H 1 1
1 972 1 1 63 GLU HA H -10.336 16.926 21.150 1.00 . A A . 63 GLU HA 1 1
1 973 1 1 63 GLU HB2 H -10.753 19.422 20.323 1.00 . A A . 63 GLU HB2 1 1
1 974 1 1 63 GLU HB3 H -10.073 18.794 18.831 1.00 . A A . 63 GLU HB3 1 1
1 975 1 1 63 GLU HG2 H -12.243 18.200 18.436 1.00 . A A . 63 GLU HG2 1 1
1 976 1 1 63 GLU HG3 H -11.787 16.794 19.397 1.00 . A A . 63 GLU HG3 1 1
1 977 1 1 63 GLU N N -8.795 18.314 21.412 1.00 . A A . 63 GLU N 1 1
1 978 1 1 63 GLU O O -9.245 15.553 19.321 1.00 . A A . 63 GLU O 1 1
1 979 1 1 63 GLU OE1 O -12.824 17.800 21.584 1.00 . A A . 63 GLU OE1 1 1
1 980 1 1 63 GLU OE2 O -13.887 18.953 20.107 1.00 . A A . 63 GLU OE2 1 1
1 981 1 1 64 VAL C C -5.648 16.380 18.611 1.00 . A A . 64 VAL C 1 1
1 982 1 1 64 VAL CA C -7.042 16.597 18.036 1.00 . A A . 64 VAL CA 1 1
1 983 1 1 64 VAL CB C -6.971 17.375 16.714 1.00 . A A . 64 VAL CB 1 1
1 984 1 1 64 VAL CG1 C -8.155 16.973 15.833 1.00 . A A . 64 VAL CG1 1 1
1 985 1 1 64 VAL CG2 C -7.060 18.880 16.985 1.00 . A A . 64 VAL CG2 1 1
1 986 1 1 64 VAL H H -7.662 18.230 19.229 1.00 . A A . 64 VAL H 1 1
1 987 1 1 64 VAL HA H -7.487 15.632 17.843 1.00 . A A . 64 VAL HA 1 1
1 988 1 1 64 VAL HB H -6.043 17.150 16.206 1.00 . A A . 64 VAL HB 1 1
1 989 1 1 64 VAL HG11 H -8.262 17.686 15.029 1.00 . A A . 64 VAL HG11 1 1
1 990 1 1 64 VAL HG12 H -9.059 16.965 16.430 1.00 . A A . 64 VAL HG12 1 1
1 991 1 1 64 VAL HG13 H -7.983 15.987 15.419 1.00 . A A . 64 VAL HG13 1 1
1 992 1 1 64 VAL HG21 H -7.365 19.386 16.079 1.00 . A A . 64 VAL HG21 1 1
1 993 1 1 64 VAL HG22 H -6.097 19.251 17.299 1.00 . A A . 64 VAL HG22 1 1
1 994 1 1 64 VAL HG23 H -7.789 19.067 17.759 1.00 . A A . 64 VAL HG23 1 1
1 995 1 1 64 VAL N N -7.877 17.305 18.993 1.00 . A A . 64 VAL N 1 1
1 996 1 1 64 VAL O O -4.861 15.595 18.080 1.00 . A A . 64 VAL O 1 1
1 997 1 1 65 ASP C C -4.131 15.833 21.443 1.00 . A A . 65 ASP C 1 1
1 998 1 1 65 ASP CA C -4.066 16.920 20.369 1.00 . A A . 65 ASP CA 1 1
1 999 1 1 65 ASP CB C -3.651 18.243 21.010 1.00 . A A . 65 ASP CB 1 1
1 1000 1 1 65 ASP CG C -2.254 18.111 21.602 1.00 . A A . 65 ASP CG 1 1
1 1001 1 1 65 ASP H H -6.031 17.661 20.102 1.00 . A A . 65 ASP H 1 1
1 1002 1 1 65 ASP HA H -3.328 16.647 19.633 1.00 . A A . 65 ASP HA 1 1
1 1003 1 1 65 ASP HB2 H -3.653 19.021 20.260 1.00 . A A . 65 ASP HB2 1 1
1 1004 1 1 65 ASP HB3 H -4.347 18.498 21.792 1.00 . A A . 65 ASP HB3 1 1
1 1005 1 1 65 ASP N N -5.358 17.064 19.714 1.00 . A A . 65 ASP N 1 1
1 1006 1 1 65 ASP O O -3.942 16.106 22.628 1.00 . A A . 65 ASP O 1 1
1 1007 1 1 65 ASP OD1 O -1.304 18.115 20.836 1.00 . A A . 65 ASP OD1 1 1
1 1008 1 1 65 ASP OD2 O -2.156 17.991 22.811 1.00 . A A . 65 ASP OD2 1 1
1 1009 1 1 66 GLU C C -3.113 13.224 22.612 1.00 . A A . 66 GLU C 1 1
1 1010 1 1 66 GLU CA C -4.467 13.481 21.959 1.00 . A A . 66 GLU CA 1 1
1 1011 1 1 66 GLU CB C -4.952 12.219 21.254 1.00 . A A . 66 GLU CB 1 1
1 1012 1 1 66 GLU CD C -5.701 9.855 21.615 1.00 . A A . 66 GLU CD 1 1
1 1013 1 1 66 GLU CG C -5.163 11.115 22.288 1.00 . A A . 66 GLU CG 1 1
1 1014 1 1 66 GLU H H -4.524 14.436 20.066 1.00 . A A . 66 GLU H 1 1
1 1015 1 1 66 GLU HA H -5.174 13.726 22.730 1.00 . A A . 66 GLU HA 1 1
1 1016 1 1 66 GLU HB2 H -5.885 12.423 20.751 1.00 . A A . 66 GLU HB2 1 1
1 1017 1 1 66 GLU HB3 H -4.215 11.906 20.539 1.00 . A A . 66 GLU HB3 1 1
1 1018 1 1 66 GLU HG2 H -4.224 10.893 22.773 1.00 . A A . 66 GLU HG2 1 1
1 1019 1 1 66 GLU HG3 H -5.874 11.454 23.025 1.00 . A A . 66 GLU HG3 1 1
1 1020 1 1 66 GLU N N -4.388 14.599 21.023 1.00 . A A . 66 GLU N 1 1
1 1021 1 1 66 GLU O O -3.032 12.597 23.668 1.00 . A A . 66 GLU O 1 1
1 1022 1 1 66 GLU OE1 O -6.062 9.936 20.453 1.00 . A A . 66 GLU OE1 1 1
1 1023 1 1 66 GLU OE2 O -5.742 8.827 22.272 1.00 . A A . 66 GLU OE2 1 1
1 1024 1 1 67 ASP C C -0.436 14.402 23.686 1.00 . A A . 67 ASP C 1 1
1 1025 1 1 67 ASP CA C -0.703 13.488 22.490 1.00 . A A . 67 ASP CA 1 1
1 1026 1 1 67 ASP CB C 0.325 13.772 21.391 1.00 . A A . 67 ASP CB 1 1
1 1027 1 1 67 ASP CG C 0.239 15.234 20.962 1.00 . A A . 67 ASP CG 1 1
1 1028 1 1 67 ASP H H -2.172 14.174 21.122 1.00 . A A . 67 ASP H 1 1
1 1029 1 1 67 ASP HA H -0.602 12.460 22.804 1.00 . A A . 67 ASP HA 1 1
1 1030 1 1 67 ASP HB2 H 1.317 13.565 21.766 1.00 . A A . 67 ASP HB2 1 1
1 1031 1 1 67 ASP HB3 H 0.124 13.138 20.540 1.00 . A A . 67 ASP HB3 1 1
1 1032 1 1 67 ASP N N -2.050 13.694 21.968 1.00 . A A . 67 ASP N 1 1
1 1033 1 1 67 ASP O O 0.577 14.258 24.370 1.00 . A A . 67 ASP O 1 1
1 1034 1 1 67 ASP OD1 O -0.587 15.945 21.509 1.00 . A A . 67 ASP OD1 1 1
1 1035 1 1 67 ASP OD2 O 1.003 15.621 20.093 1.00 . A A . 67 ASP OD2 1 1
1 1036 1 1 68 GLY C C -0.112 17.264 24.818 1.00 . A A . 68 GLY C 1 1
1 1037 1 1 68 GLY CA C -1.209 16.240 25.073 1.00 . A A . 68 GLY CA 1 1
1 1038 1 1 68 GLY H H -2.149 15.391 23.374 1.00 . A A . 68 GLY H 1 1
1 1039 1 1 68 GLY HA2 H -2.143 16.757 25.227 1.00 . A A . 68 GLY HA2 1 1
1 1040 1 1 68 GLY HA3 H -0.964 15.673 25.960 1.00 . A A . 68 GLY HA3 1 1
1 1041 1 1 68 GLY N N -1.354 15.327 23.944 1.00 . A A . 68 GLY N 1 1
1 1042 1 1 68 GLY O O 0.350 17.937 25.740 1.00 . A A . 68 GLY O 1 1
1 1043 1 1 69 SER C C 0.856 19.753 23.387 1.00 . A A . 69 SER C 1 1
1 1044 1 1 69 SER CA C 1.340 18.321 23.189 1.00 . A A . 69 SER CA 1 1
1 1045 1 1 69 SER CB C 1.723 18.111 21.728 1.00 . A A . 69 SER CB 1 1
1 1046 1 1 69 SER H H -0.110 16.812 22.874 1.00 . A A . 69 SER H 1 1
1 1047 1 1 69 SER HA H 2.208 18.153 23.808 1.00 . A A . 69 SER HA 1 1
1 1048 1 1 69 SER HB2 H 0.847 18.205 21.108 1.00 . A A . 69 SER HB2 1 1
1 1049 1 1 69 SER HB3 H 2.449 18.859 21.437 1.00 . A A . 69 SER HB3 1 1
1 1050 1 1 69 SER HG H 2.191 16.348 22.410 1.00 . A A . 69 SER HG 1 1
1 1051 1 1 69 SER N N 0.297 17.376 23.564 1.00 . A A . 69 SER N 1 1
1 1052 1 1 69 SER O O 1.654 20.668 23.593 1.00 . A A . 69 SER O 1 1
1 1053 1 1 69 SER OG O 2.276 16.810 21.571 1.00 . A A . 69 SER OG 1 1
1 1054 1 1 70 GLY C C -1.063 21.990 22.118 1.00 . A A . 70 GLY C 1 1
1 1055 1 1 70 GLY CA C -1.049 21.259 23.455 1.00 . A A . 70 GLY CA 1 1
1 1056 1 1 70 GLY H H -1.036 19.172 23.125 1.00 . A A . 70 GLY H 1 1
1 1057 1 1 70 GLY HA2 H -2.063 21.156 23.818 1.00 . A A . 70 GLY HA2 1 1
1 1058 1 1 70 GLY HA3 H -0.472 21.831 24.164 1.00 . A A . 70 GLY HA3 1 1
1 1059 1 1 70 GLY N N -0.456 19.938 23.303 1.00 . A A . 70 GLY N 1 1
1 1060 1 1 70 GLY O O -1.546 23.117 22.018 1.00 . A A . 70 GLY O 1 1
1 1061 1 1 71 THR C C -0.885 20.892 18.698 1.00 . A A . 71 THR C 1 1
1 1062 1 1 71 THR CA C -0.489 21.918 19.757 1.00 . A A . 71 THR CA 1 1
1 1063 1 1 71 THR CB C 0.917 22.441 19.461 1.00 . A A . 71 THR CB 1 1
1 1064 1 1 71 THR CG2 C 1.201 23.674 20.316 1.00 . A A . 71 THR CG2 1 1
1 1065 1 1 71 THR H H -0.165 20.434 21.232 1.00 . A A . 71 THR H 1 1
1 1066 1 1 71 THR HA H -1.180 22.748 19.714 1.00 . A A . 71 THR HA 1 1
1 1067 1 1 71 THR HB H 0.983 22.712 18.423 1.00 . A A . 71 THR HB 1 1
1 1068 1 1 71 THR HG1 H 2.439 21.333 18.976 1.00 . A A . 71 THR HG1 1 1
1 1069 1 1 71 THR HG21 H 0.270 24.082 20.680 1.00 . A A . 71 THR HG21 1 1
1 1070 1 1 71 THR HG22 H 1.708 24.415 19.715 1.00 . A A . 71 THR HG22 1 1
1 1071 1 1 71 THR HG23 H 1.827 23.398 21.152 1.00 . A A . 71 THR HG23 1 1
1 1072 1 1 71 THR N N -0.531 21.332 21.091 1.00 . A A . 71 THR N 1 1
1 1073 1 1 71 THR O O -0.403 19.760 18.703 1.00 . A A . 71 THR O 1 1
1 1074 1 1 71 THR OG1 O 1.870 21.427 19.744 1.00 . A A . 71 THR OG1 1 1
1 1075 1 1 72 VAL C C -1.441 20.752 15.419 1.00 . A A . 72 VAL C 1 1
1 1076 1 1 72 VAL CA C -2.198 20.426 16.708 1.00 . A A . 72 VAL CA 1 1
1 1077 1 1 72 VAL CB C -3.720 20.564 16.488 1.00 . A A . 72 VAL CB 1 1
1 1078 1 1 72 VAL CG1 C -4.225 21.869 17.107 1.00 . A A . 72 VAL CG1 1 1
1 1079 1 1 72 VAL CG2 C -4.029 20.561 14.987 1.00 . A A . 72 VAL CG2 1 1
1 1080 1 1 72 VAL H H -2.093 22.214 17.821 1.00 . A A . 72 VAL H 1 1
1 1081 1 1 72 VAL HA H -1.980 19.407 16.985 1.00 . A A . 72 VAL HA 1 1
1 1082 1 1 72 VAL HB H -4.228 19.733 16.958 1.00 . A A . 72 VAL HB 1 1
1 1083 1 1 72 VAL HG11 H -3.496 22.645 16.959 1.00 . A A . 72 VAL HG11 1 1
1 1084 1 1 72 VAL HG12 H -4.385 21.726 18.165 1.00 . A A . 72 VAL HG12 1 1
1 1085 1 1 72 VAL HG13 H -5.156 22.153 16.639 1.00 . A A . 72 VAL HG13 1 1
1 1086 1 1 72 VAL HG21 H -5.049 20.242 14.827 1.00 . A A . 72 VAL HG21 1 1
1 1087 1 1 72 VAL HG22 H -3.353 19.880 14.484 1.00 . A A . 72 VAL HG22 1 1
1 1088 1 1 72 VAL HG23 H -3.895 21.557 14.591 1.00 . A A . 72 VAL HG23 1 1
1 1089 1 1 72 VAL N N -1.754 21.304 17.781 1.00 . A A . 72 VAL N 1 1
1 1090 1 1 72 VAL O O -1.729 21.737 14.743 1.00 . A A . 72 VAL O 1 1
1 1091 1 1 73 ASP C C -0.530 19.783 12.642 1.00 . A A . 73 ASP C 1 1
1 1092 1 1 73 ASP CA C 0.308 20.096 13.873 1.00 . A A . 73 ASP CA 1 1
1 1093 1 1 73 ASP CB C 1.525 19.178 13.911 1.00 . A A . 73 ASP CB 1 1
1 1094 1 1 73 ASP CG C 2.689 19.866 14.617 1.00 . A A . 73 ASP CG 1 1
1 1095 1 1 73 ASP H H -0.303 19.132 15.657 1.00 . A A . 73 ASP H 1 1
1 1096 1 1 73 ASP HA H 0.640 21.122 13.820 1.00 . A A . 73 ASP HA 1 1
1 1097 1 1 73 ASP HB2 H 1.263 18.281 14.446 1.00 . A A . 73 ASP HB2 1 1
1 1098 1 1 73 ASP HB3 H 1.816 18.924 12.904 1.00 . A A . 73 ASP HB3 1 1
1 1099 1 1 73 ASP N N -0.481 19.907 15.083 1.00 . A A . 73 ASP N 1 1
1 1100 1 1 73 ASP O O -1.757 19.720 12.716 1.00 . A A . 73 ASP O 1 1
1 1101 1 1 73 ASP OD1 O 2.719 21.085 14.618 1.00 . A A . 73 ASP OD1 1 1
1 1102 1 1 73 ASP OD2 O 3.529 19.163 15.154 1.00 . A A . 73 ASP OD2 1 1
1 1103 1 1 74 PHE C C -1.421 18.037 10.421 1.00 . A A . 74 PHE C 1 1
1 1104 1 1 74 PHE CA C -0.570 19.293 10.274 1.00 . A A . 74 PHE CA 1 1
1 1105 1 1 74 PHE CB C 0.432 19.096 9.135 1.00 . A A . 74 PHE CB 1 1
1 1106 1 1 74 PHE CD1 C -1.634 18.637 7.763 1.00 . A A . 74 PHE CD1 1 1
1 1107 1 1 74 PHE CD2 C 0.469 17.647 7.073 1.00 . A A . 74 PHE CD2 1 1
1 1108 1 1 74 PHE CE1 C -2.276 18.029 6.676 1.00 . A A . 74 PHE CE1 1 1
1 1109 1 1 74 PHE CE2 C -0.172 17.041 5.986 1.00 . A A . 74 PHE CE2 1 1
1 1110 1 1 74 PHE CG C -0.262 18.446 7.962 1.00 . A A . 74 PHE CG 1 1
1 1111 1 1 74 PHE CZ C -1.544 17.231 5.788 1.00 . A A . 74 PHE CZ 1 1
1 1112 1 1 74 PHE H H 1.113 19.658 11.505 1.00 . A A . 74 PHE H 1 1
1 1113 1 1 74 PHE HA H -1.211 20.126 10.030 1.00 . A A . 74 PHE HA 1 1
1 1114 1 1 74 PHE HB2 H 0.828 20.055 8.834 1.00 . A A . 74 PHE HB2 1 1
1 1115 1 1 74 PHE HB3 H 1.238 18.462 9.472 1.00 . A A . 74 PHE HB3 1 1
1 1116 1 1 74 PHE HD1 H -2.199 19.256 8.448 1.00 . A A . 74 PHE HD1 1 1
1 1117 1 1 74 PHE HD2 H 1.528 17.500 7.226 1.00 . A A . 74 PHE HD2 1 1
1 1118 1 1 74 PHE HE1 H -3.335 18.173 6.524 1.00 . A A . 74 PHE HE1 1 1
1 1119 1 1 74 PHE HE2 H 0.392 16.426 5.300 1.00 . A A . 74 PHE HE2 1 1
1 1120 1 1 74 PHE HZ H -2.039 16.763 4.949 1.00 . A A . 74 PHE HZ 1 1
1 1121 1 1 74 PHE N N 0.136 19.592 11.510 1.00 . A A . 74 PHE N 1 1
1 1122 1 1 74 PHE O O -2.603 18.040 10.080 1.00 . A A . 74 PHE O 1 1
1 1123 1 1 75 ASP C C -2.699 15.885 12.093 1.00 . A A . 75 ASP C 1 1
1 1124 1 1 75 ASP CA C -1.552 15.715 11.099 1.00 . A A . 75 ASP CA 1 1
1 1125 1 1 75 ASP CB C -0.614 14.622 11.594 1.00 . A A . 75 ASP CB 1 1
1 1126 1 1 75 ASP CG C 0.361 14.227 10.490 1.00 . A A . 75 ASP CG 1 1
1 1127 1 1 75 ASP H H 0.125 17.013 11.180 1.00 . A A . 75 ASP H 1 1
1 1128 1 1 75 ASP HA H -1.956 15.412 10.150 1.00 . A A . 75 ASP HA 1 1
1 1129 1 1 75 ASP HB2 H -0.066 14.982 12.449 1.00 . A A . 75 ASP HB2 1 1
1 1130 1 1 75 ASP HB3 H -1.199 13.759 11.876 1.00 . A A . 75 ASP HB3 1 1
1 1131 1 1 75 ASP N N -0.820 16.965 10.926 1.00 . A A . 75 ASP N 1 1
1 1132 1 1 75 ASP O O -3.799 15.380 11.877 1.00 . A A . 75 ASP O 1 1
1 1133 1 1 75 ASP OD1 O 0.111 14.584 9.351 1.00 . A A . 75 ASP OD1 1 1
1 1134 1 1 75 ASP OD2 O 1.345 13.575 10.801 1.00 . A A . 75 ASP OD2 1 1
1 1135 1 1 76 GLU C C -4.619 17.638 13.661 1.00 . A A . 76 GLU C 1 1
1 1136 1 1 76 GLU CA C -3.456 16.812 14.211 1.00 . A A . 76 GLU CA 1 1
1 1137 1 1 76 GLU CB C -2.837 17.539 15.409 1.00 . A A . 76 GLU CB 1 1
1 1138 1 1 76 GLU CD C -1.247 17.315 17.332 1.00 . A A . 76 GLU CD 1 1
1 1139 1 1 76 GLU CG C -1.853 16.609 16.122 1.00 . A A . 76 GLU CG 1 1
1 1140 1 1 76 GLU H H -1.538 16.972 13.312 1.00 . A A . 76 GLU H 1 1
1 1141 1 1 76 GLU HA H -3.832 15.854 14.539 1.00 . A A . 76 GLU HA 1 1
1 1142 1 1 76 GLU HB2 H -2.315 18.421 15.065 1.00 . A A . 76 GLU HB2 1 1
1 1143 1 1 76 GLU HB3 H -3.617 17.829 16.097 1.00 . A A . 76 GLU HB3 1 1
1 1144 1 1 76 GLU HG2 H -2.373 15.721 16.449 1.00 . A A . 76 GLU HG2 1 1
1 1145 1 1 76 GLU HG3 H -1.064 16.331 15.439 1.00 . A A . 76 GLU HG3 1 1
1 1146 1 1 76 GLU N N -2.434 16.594 13.188 1.00 . A A . 76 GLU N 1 1
1 1147 1 1 76 GLU O O -5.793 17.350 13.921 1.00 . A A . 76 GLU O 1 1
1 1148 1 1 76 GLU OE1 O -1.922 17.397 18.344 1.00 . A A . 76 GLU OE1 1 1
1 1149 1 1 76 GLU OE2 O -0.117 17.763 17.228 1.00 . A A . 76 GLU OE2 1 1
1 1150 1 1 77 PHE C C -6.058 18.771 11.213 1.00 . A A . 77 PHE C 1 1
1 1151 1 1 77 PHE CA C -5.313 19.520 12.315 1.00 . A A . 77 PHE CA 1 1
1 1152 1 1 77 PHE CB C -4.661 20.786 11.745 1.00 . A A . 77 PHE CB 1 1
1 1153 1 1 77 PHE CD1 C -6.034 21.278 9.701 1.00 . A A . 77 PHE CD1 1 1
1 1154 1 1 77 PHE CD2 C -3.812 20.373 9.411 1.00 . A A . 77 PHE CD2 1 1
1 1155 1 1 77 PHE CE1 C -6.205 21.299 8.320 1.00 . A A . 77 PHE CE1 1 1
1 1156 1 1 77 PHE CE2 C -3.988 20.398 8.026 1.00 . A A . 77 PHE CE2 1 1
1 1157 1 1 77 PHE CG C -4.836 20.819 10.248 1.00 . A A . 77 PHE CG 1 1
1 1158 1 1 77 PHE CZ C -5.182 20.861 7.485 1.00 . A A . 77 PHE CZ 1 1
1 1159 1 1 77 PHE H H -3.346 18.850 12.712 1.00 . A A . 77 PHE H 1 1
1 1160 1 1 77 PHE HA H -6.013 19.803 13.085 1.00 . A A . 77 PHE HA 1 1
1 1161 1 1 77 PHE HB2 H -5.123 21.661 12.180 1.00 . A A . 77 PHE HB2 1 1
1 1162 1 1 77 PHE HB3 H -3.606 20.784 11.980 1.00 . A A . 77 PHE HB3 1 1
1 1163 1 1 77 PHE HD1 H -6.826 21.619 10.346 1.00 . A A . 77 PHE HD1 1 1
1 1164 1 1 77 PHE HD2 H -2.888 20.011 9.831 1.00 . A A . 77 PHE HD2 1 1
1 1165 1 1 77 PHE HE1 H -7.129 21.649 7.896 1.00 . A A . 77 PHE HE1 1 1
1 1166 1 1 77 PHE HE2 H -3.199 20.062 7.373 1.00 . A A . 77 PHE HE2 1 1
1 1167 1 1 77 PHE HZ H -5.313 20.883 6.421 1.00 . A A . 77 PHE HZ 1 1
1 1168 1 1 77 PHE N N -4.290 18.665 12.893 1.00 . A A . 77 PHE N 1 1
1 1169 1 1 77 PHE O O -7.280 18.869 11.089 1.00 . A A . 77 PHE O 1 1
1 1170 1 1 78 LEU C C -6.912 16.306 9.897 1.00 . A A . 78 LEU C 1 1
1 1171 1 1 78 LEU CA C -5.880 17.267 9.325 1.00 . A A . 78 LEU CA 1 1
1 1172 1 1 78 LEU CB C -4.771 16.516 8.587 1.00 . A A . 78 LEU CB 1 1
1 1173 1 1 78 LEU CD1 C -6.521 15.564 7.090 1.00 . A A . 78 LEU CD1 1 1
1 1174 1 1 78 LEU CD2 C -5.324 17.573 6.378 1.00 . A A . 78 LEU CD2 1 1
1 1175 1 1 78 LEU CG C -5.183 16.258 7.134 1.00 . A A . 78 LEU CG 1 1
1 1176 1 1 78 LEU H H -4.332 17.996 10.561 1.00 . A A . 78 LEU H 1 1
1 1177 1 1 78 LEU HA H -6.372 17.945 8.638 1.00 . A A . 78 LEU HA 1 1
1 1178 1 1 78 LEU HB2 H -3.871 17.111 8.599 1.00 . A A . 78 LEU HB2 1 1
1 1179 1 1 78 LEU HB3 H -4.582 15.578 9.081 1.00 . A A . 78 LEU HB3 1 1
1 1180 1 1 78 LEU HD11 H -6.604 14.882 7.919 1.00 . A A . 78 LEU HD11 1 1
1 1181 1 1 78 LEU HD12 H -6.603 15.026 6.157 1.00 . A A . 78 LEU HD12 1 1
1 1182 1 1 78 LEU HD13 H -7.300 16.310 7.151 1.00 . A A . 78 LEU HD13 1 1
1 1183 1 1 78 LEU HD21 H -5.074 18.397 7.031 1.00 . A A . 78 LEU HD21 1 1
1 1184 1 1 78 LEU HD22 H -6.345 17.677 6.036 1.00 . A A . 78 LEU HD22 1 1
1 1185 1 1 78 LEU HD23 H -4.661 17.565 5.526 1.00 . A A . 78 LEU HD23 1 1
1 1186 1 1 78 LEU HG H -4.442 15.640 6.650 1.00 . A A . 78 LEU HG 1 1
1 1187 1 1 78 LEU N N -5.301 18.028 10.415 1.00 . A A . 78 LEU N 1 1
1 1188 1 1 78 LEU O O -7.976 16.105 9.316 1.00 . A A . 78 LEU O 1 1
1 1189 1 1 79 VAL C C -8.837 15.620 12.036 1.00 . A A . 79 VAL C 1 1
1 1190 1 1 79 VAL CA C -7.550 14.867 11.746 1.00 . A A . 79 VAL CA 1 1
1 1191 1 1 79 VAL CB C -6.960 14.338 13.048 1.00 . A A . 79 VAL CB 1 1
1 1192 1 1 79 VAL CG1 C -8.062 13.680 13.876 1.00 . A A . 79 VAL CG1 1 1
1 1193 1 1 79 VAL CG2 C -5.889 13.295 12.729 1.00 . A A . 79 VAL CG2 1 1
1 1194 1 1 79 VAL H H -5.765 15.981 11.512 1.00 . A A . 79 VAL H 1 1
1 1195 1 1 79 VAL HA H -7.763 14.032 11.104 1.00 . A A . 79 VAL HA 1 1
1 1196 1 1 79 VAL HB H -6.529 15.150 13.601 1.00 . A A . 79 VAL HB 1 1
1 1197 1 1 79 VAL HG11 H -8.471 12.841 13.334 1.00 . A A . 79 VAL HG11 1 1
1 1198 1 1 79 VAL HG12 H -8.842 14.401 14.065 1.00 . A A . 79 VAL HG12 1 1
1 1199 1 1 79 VAL HG13 H -7.653 13.340 14.815 1.00 . A A . 79 VAL HG13 1 1
1 1200 1 1 79 VAL HG21 H -6.052 12.415 13.339 1.00 . A A . 79 VAL HG21 1 1
1 1201 1 1 79 VAL HG22 H -4.912 13.703 12.936 1.00 . A A . 79 VAL HG22 1 1
1 1202 1 1 79 VAL HG23 H -5.955 13.024 11.685 1.00 . A A . 79 VAL HG23 1 1
1 1203 1 1 79 VAL N N -6.612 15.756 11.075 1.00 . A A . 79 VAL N 1 1
1 1204 1 1 79 VAL O O -9.930 15.102 11.838 1.00 . A A . 79 VAL O 1 1
1 1205 1 1 80 MET C C -10.813 17.683 11.566 1.00 . A A . 80 MET C 1 1
1 1206 1 1 80 MET CA C -9.891 17.654 12.781 1.00 . A A . 80 MET CA 1 1
1 1207 1 1 80 MET CB C -9.505 19.086 13.151 1.00 . A A . 80 MET CB 1 1
1 1208 1 1 80 MET CE C -10.227 22.593 12.962 1.00 . A A . 80 MET CE 1 1
1 1209 1 1 80 MET CG C -10.764 19.950 13.162 1.00 . A A . 80 MET CG 1 1
1 1210 1 1 80 MET H H -7.807 17.237 12.629 1.00 . A A . 80 MET H 1 1
1 1211 1 1 80 MET HA H -10.416 17.211 13.609 1.00 . A A . 80 MET HA 1 1
1 1212 1 1 80 MET HB2 H -9.049 19.097 14.130 1.00 . A A . 80 MET HB2 1 1
1 1213 1 1 80 MET HB3 H -8.811 19.472 12.425 1.00 . A A . 80 MET HB3 1 1
1 1214 1 1 80 MET HE1 H -10.689 22.440 13.928 1.00 . A A . 80 MET HE1 1 1
1 1215 1 1 80 MET HE2 H -10.590 23.513 12.534 1.00 . A A . 80 MET HE2 1 1
1 1216 1 1 80 MET HE3 H -9.153 22.649 13.075 1.00 . A A . 80 MET HE3 1 1
1 1217 1 1 80 MET HG2 H -11.629 19.329 12.978 1.00 . A A . 80 MET HG2 1 1
1 1218 1 1 80 MET HG3 H -10.866 20.428 14.121 1.00 . A A . 80 MET HG3 1 1
1 1219 1 1 80 MET N N -8.706 16.857 12.491 1.00 . A A . 80 MET N 1 1
1 1220 1 1 80 MET O O -12.030 17.535 11.695 1.00 . A A . 80 MET O 1 1
1 1221 1 1 80 MET SD S -10.646 21.211 11.872 1.00 . A A . 80 MET SD 1 1
1 1222 1 1 81 MET C C -11.753 16.592 8.949 1.00 . A A . 81 MET C 1 1
1 1223 1 1 81 MET CA C -11.015 17.909 9.162 1.00 . A A . 81 MET CA 1 1
1 1224 1 1 81 MET CB C -10.098 18.161 7.971 1.00 . A A . 81 MET CB 1 1
1 1225 1 1 81 MET CE C -9.975 22.259 8.052 1.00 . A A . 81 MET CE 1 1
1 1226 1 1 81 MET CG C -9.572 19.584 8.019 1.00 . A A . 81 MET CG 1 1
1 1227 1 1 81 MET H H -9.256 17.977 10.347 1.00 . A A . 81 MET H 1 1
1 1228 1 1 81 MET HA H -11.728 18.709 9.224 1.00 . A A . 81 MET HA 1 1
1 1229 1 1 81 MET HB2 H -9.273 17.475 8.009 1.00 . A A . 81 MET HB2 1 1
1 1230 1 1 81 MET HB3 H -10.642 18.020 7.059 1.00 . A A . 81 MET HB3 1 1
1 1231 1 1 81 MET HE1 H -9.334 22.422 7.196 1.00 . A A . 81 MET HE1 1 1
1 1232 1 1 81 MET HE2 H -9.368 22.157 8.938 1.00 . A A . 81 MET HE2 1 1
1 1233 1 1 81 MET HE3 H -10.646 23.098 8.171 1.00 . A A . 81 MET HE3 1 1
1 1234 1 1 81 MET HG2 H -9.107 19.751 8.969 1.00 . A A . 81 MET HG2 1 1
1 1235 1 1 81 MET HG3 H -8.850 19.723 7.231 1.00 . A A . 81 MET HG3 1 1
1 1236 1 1 81 MET N N -10.228 17.868 10.389 1.00 . A A . 81 MET N 1 1
1 1237 1 1 81 MET O O -12.942 16.580 8.635 1.00 . A A . 81 MET O 1 1
1 1238 1 1 81 MET SD S -10.939 20.749 7.802 1.00 . A A . 81 MET SD 1 1
1 1239 1 1 82 VAL C C -12.596 13.860 10.146 1.00 . A A . 82 VAL C 1 1
1 1240 1 1 82 VAL CA C -11.679 14.175 8.970 1.00 . A A . 82 VAL CA 1 1
1 1241 1 1 82 VAL CB C -10.627 13.070 8.804 1.00 . A A . 82 VAL CB 1 1
1 1242 1 1 82 VAL CG1 C -9.315 13.520 9.417 1.00 . A A . 82 VAL CG1 1 1
1 1243 1 1 82 VAL CG2 C -11.094 11.803 9.515 1.00 . A A . 82 VAL CG2 1 1
1 1244 1 1 82 VAL H H -10.112 15.544 9.406 1.00 . A A . 82 VAL H 1 1
1 1245 1 1 82 VAL HA H -12.270 14.206 8.076 1.00 . A A . 82 VAL HA 1 1
1 1246 1 1 82 VAL HB H -10.482 12.862 7.754 1.00 . A A . 82 VAL HB 1 1
1 1247 1 1 82 VAL HG11 H -9.473 13.762 10.452 1.00 . A A . 82 VAL HG11 1 1
1 1248 1 1 82 VAL HG12 H -8.961 14.389 8.890 1.00 . A A . 82 VAL HG12 1 1
1 1249 1 1 82 VAL HG13 H -8.590 12.727 9.337 1.00 . A A . 82 VAL HG13 1 1
1 1250 1 1 82 VAL HG21 H -12.133 11.623 9.280 1.00 . A A . 82 VAL HG21 1 1
1 1251 1 1 82 VAL HG22 H -10.984 11.936 10.585 1.00 . A A . 82 VAL HG22 1 1
1 1252 1 1 82 VAL HG23 H -10.497 10.965 9.189 1.00 . A A . 82 VAL HG23 1 1
1 1253 1 1 82 VAL N N -11.052 15.483 9.141 1.00 . A A . 82 VAL N 1 1
1 1254 1 1 82 VAL O O -13.561 13.108 10.006 1.00 . A A . 82 VAL O 1 1
1 1255 1 1 83 ARG C C -14.539 14.649 12.256 1.00 . A A . 83 ARG C 1 1
1 1256 1 1 83 ARG CA C -13.104 14.186 12.486 1.00 . A A . 83 ARG CA 1 1
1 1257 1 1 83 ARG CB C -12.520 14.913 13.701 1.00 . A A . 83 ARG CB 1 1
1 1258 1 1 83 ARG CD C -10.650 15.008 15.348 1.00 . A A . 83 ARG CD 1 1
1 1259 1 1 83 ARG CG C -11.262 14.199 14.203 1.00 . A A . 83 ARG CG 1 1
1 1260 1 1 83 ARG CZ C -11.710 14.129 17.346 1.00 . A A . 83 ARG CZ 1 1
1 1261 1 1 83 ARG H H -11.512 15.018 11.364 1.00 . A A . 83 ARG H 1 1
1 1262 1 1 83 ARG HA H -13.105 13.129 12.685 1.00 . A A . 83 ARG HA 1 1
1 1263 1 1 83 ARG HB2 H -12.266 15.919 13.419 1.00 . A A . 83 ARG HB2 1 1
1 1264 1 1 83 ARG HB3 H -13.249 14.938 14.490 1.00 . A A . 83 ARG HB3 1 1
1 1265 1 1 83 ARG HD2 H -9.751 14.520 15.690 1.00 . A A . 83 ARG HD2 1 1
1 1266 1 1 83 ARG HD3 H -10.404 15.998 14.994 1.00 . A A . 83 ARG HD3 1 1
1 1267 1 1 83 ARG HE H -12.150 15.909 16.543 1.00 . A A . 83 ARG HE 1 1
1 1268 1 1 83 ARG HG2 H -11.527 13.215 14.561 1.00 . A A . 83 ARG HG2 1 1
1 1269 1 1 83 ARG HG3 H -10.545 14.107 13.406 1.00 . A A . 83 ARG HG3 1 1
1 1270 1 1 83 ARG HH11 H -10.315 12.977 16.490 1.00 . A A . 83 ARG HH11 1 1
1 1271 1 1 83 ARG HH12 H -11.056 12.323 17.912 1.00 . A A . 83 ARG HH12 1 1
1 1272 1 1 83 ARG HH21 H -13.131 15.058 18.406 1.00 . A A . 83 ARG HH21 1 1
1 1273 1 1 83 ARG HH22 H -12.652 13.502 18.997 1.00 . A A . 83 ARG HH22 1 1
1 1274 1 1 83 ARG N N -12.291 14.431 11.304 1.00 . A A . 83 ARG N 1 1
1 1275 1 1 83 ARG NE N -11.593 15.108 16.456 1.00 . A A . 83 ARG NE 1 1
1 1276 1 1 83 ARG NH1 N -10.969 13.060 17.240 1.00 . A A . 83 ARG NH1 1 1
1 1277 1 1 83 ARG NH2 N -12.564 14.238 18.326 1.00 . A A . 83 ARG NH2 1 1
1 1278 1 1 83 ARG O O -15.485 13.952 12.621 1.00 . A A . 83 ARG O 1 1
1 1279 1 1 84 SER C C -16.496 15.917 9.965 1.00 . A A . 84 SER C 1 1
1 1280 1 1 84 SER CA C -16.036 16.337 11.361 1.00 . A A . 84 SER CA 1 1
1 1281 1 1 84 SER CB C -16.037 17.863 11.472 1.00 . A A . 84 SER CB 1 1
1 1282 1 1 84 SER H H -13.912 16.330 11.357 1.00 . A A . 84 SER H 1 1
1 1283 1 1 84 SER HA H -16.723 15.935 12.090 1.00 . A A . 84 SER HA 1 1
1 1284 1 1 84 SER HB2 H -15.336 18.280 10.769 1.00 . A A . 84 SER HB2 1 1
1 1285 1 1 84 SER HB3 H -17.029 18.237 11.255 1.00 . A A . 84 SER HB3 1 1
1 1286 1 1 84 SER HG H -16.179 17.717 13.408 1.00 . A A . 84 SER HG 1 1
1 1287 1 1 84 SER N N -14.700 15.817 11.638 1.00 . A A . 84 SER N 1 1
1 1288 1 1 84 SER O O -17.679 16.006 9.637 1.00 . A A . 84 SER O 1 1
1 1289 1 1 84 SER OG O -15.657 18.235 12.791 1.00 . A A . 84 SER OG 1 1
1 1290 1 1 85 MET C C -16.633 13.716 7.789 1.00 . A A . 85 MET C 1 1
1 1291 1 1 85 MET CA C -15.851 15.026 7.789 1.00 . A A . 85 MET CA 1 1
1 1292 1 1 85 MET CB C -14.548 14.853 7.017 1.00 . A A . 85 MET CB 1 1
1 1293 1 1 85 MET CE C -11.783 15.208 6.048 1.00 . A A . 85 MET CE 1 1
1 1294 1 1 85 MET CG C -14.402 15.985 6.005 1.00 . A A . 85 MET CG 1 1
1 1295 1 1 85 MET H H -14.626 15.418 9.470 1.00 . A A . 85 MET H 1 1
1 1296 1 1 85 MET HA H -16.439 15.780 7.299 1.00 . A A . 85 MET HA 1 1
1 1297 1 1 85 MET HB2 H -13.730 14.883 7.708 1.00 . A A . 85 MET HB2 1 1
1 1298 1 1 85 MET HB3 H -14.561 13.910 6.502 1.00 . A A . 85 MET HB3 1 1
1 1299 1 1 85 MET HE1 H -11.112 15.177 6.897 1.00 . A A . 85 MET HE1 1 1
1 1300 1 1 85 MET HE2 H -11.208 15.184 5.138 1.00 . A A . 85 MET HE2 1 1
1 1301 1 1 85 MET HE3 H -12.449 14.357 6.076 1.00 . A A . 85 MET HE3 1 1
1 1302 1 1 85 MET HG2 H -14.563 15.605 5.009 1.00 . A A . 85 MET HG2 1 1
1 1303 1 1 85 MET HG3 H -15.135 16.730 6.226 1.00 . A A . 85 MET HG3 1 1
1 1304 1 1 85 MET N N -15.549 15.461 9.150 1.00 . A A . 85 MET N 1 1
1 1305 1 1 85 MET O O -17.654 13.592 7.113 1.00 . A A . 85 MET O 1 1
1 1306 1 1 85 MET SD S -12.752 16.731 6.110 1.00 . A A . 85 MET SD 1 1
1 1307 1 1 86 LYS C C -17.788 11.425 9.829 1.00 . A A . 86 LYS C 1 1
1 1308 1 1 86 LYS CA C -16.832 11.453 8.644 1.00 . A A . 86 LYS CA 1 1
1 1309 1 1 86 LYS CB C -15.809 10.322 8.770 1.00 . A A . 86 LYS CB 1 1
1 1310 1 1 86 LYS CD C -14.159 8.921 7.512 1.00 . A A . 86 LYS CD 1 1
1 1311 1 1 86 LYS CE C -14.102 8.071 6.240 1.00 . A A . 86 LYS CE 1 1
1 1312 1 1 86 LYS CG C -15.272 9.963 7.382 1.00 . A A . 86 LYS CG 1 1
1 1313 1 1 86 LYS H H -15.345 12.899 9.086 1.00 . A A . 86 LYS H 1 1
1 1314 1 1 86 LYS HA H -17.401 11.303 7.738 1.00 . A A . 86 LYS HA 1 1
1 1315 1 1 86 LYS HB2 H -14.992 10.645 9.400 1.00 . A A . 86 LYS HB2 1 1
1 1316 1 1 86 LYS HB3 H -16.280 9.455 9.207 1.00 . A A . 86 LYS HB3 1 1
1 1317 1 1 86 LYS HD2 H -13.212 9.423 7.653 1.00 . A A . 86 LYS HD2 1 1
1 1318 1 1 86 LYS HD3 H -14.359 8.284 8.360 1.00 . A A . 86 LYS HD3 1 1
1 1319 1 1 86 LYS HE2 H -13.259 7.399 6.295 1.00 . A A . 86 LYS HE2 1 1
1 1320 1 1 86 LYS HE3 H -15.013 7.497 6.150 1.00 . A A . 86 LYS HE3 1 1
1 1321 1 1 86 LYS HG2 H -16.074 9.560 6.780 1.00 . A A . 86 LYS HG2 1 1
1 1322 1 1 86 LYS HG3 H -14.878 10.850 6.908 1.00 . A A . 86 LYS HG3 1 1
1 1323 1 1 86 LYS HZ1 H -14.882 9.094 4.603 1.00 . A A . 86 LYS HZ1 1 1
1 1324 1 1 86 LYS HZ2 H -13.303 8.510 4.368 1.00 . A A . 86 LYS HZ2 1 1
1 1325 1 1 86 LYS HZ3 H -13.572 9.875 5.345 1.00 . A A . 86 LYS HZ3 1 1
1 1326 1 1 86 LYS N N -16.157 12.744 8.559 1.00 . A A . 86 LYS N 1 1
1 1327 1 1 86 LYS NZ N -13.953 8.955 5.049 1.00 . A A . 86 LYS NZ 1 1
1 1328 1 1 86 LYS O O -18.570 10.487 9.985 1.00 . A A . 86 LYS O 1 1
1 1329 1 1 87 ASP C C -19.861 13.333 11.474 1.00 . A A . 87 ASP C 1 1
1 1330 1 1 87 ASP CA C -18.603 12.545 11.816 1.00 . A A . 87 ASP CA 1 1
1 1331 1 1 87 ASP CB C -17.868 13.221 12.976 1.00 . A A . 87 ASP CB 1 1
1 1332 1 1 87 ASP CG C -18.768 13.273 14.205 1.00 . A A . 87 ASP CG 1 1
1 1333 1 1 87 ASP H H -17.092 13.186 10.479 1.00 . A A . 87 ASP H 1 1
1 1334 1 1 87 ASP HA H -18.884 11.547 12.115 1.00 . A A . 87 ASP HA 1 1
1 1335 1 1 87 ASP HB2 H -16.975 12.659 13.209 1.00 . A A . 87 ASP HB2 1 1
1 1336 1 1 87 ASP HB3 H -17.594 14.226 12.690 1.00 . A A . 87 ASP HB3 1 1
1 1337 1 1 87 ASP N N -17.728 12.462 10.656 1.00 . A A . 87 ASP N 1 1
1 1338 1 1 87 ASP O O -19.865 14.563 11.508 1.00 . A A . 87 ASP O 1 1
1 1339 1 1 87 ASP OD1 O -19.933 12.937 14.076 1.00 . A A . 87 ASP OD1 1 1
1 1340 1 1 87 ASP OD2 O -18.278 13.647 15.258 1.00 . A A . 87 ASP OD2 1 1
1 1341 1 1 88 ASP C C -22.805 13.924 12.028 1.00 . A A . 88 ASP C 1 1
1 1342 1 1 88 ASP CA C -22.193 13.254 10.803 1.00 . A A . 88 ASP CA 1 1
1 1343 1 1 88 ASP CB C -23.161 12.216 10.230 1.00 . A A . 88 ASP CB 1 1
1 1344 1 1 88 ASP CG C -23.231 10.997 11.144 1.00 . A A . 88 ASP CG 1 1
1 1345 1 1 88 ASP H H -20.868 11.636 11.139 1.00 . A A . 88 ASP H 1 1
1 1346 1 1 88 ASP HA H -22.008 14.007 10.051 1.00 . A A . 88 ASP HA 1 1
1 1347 1 1 88 ASP HB2 H -24.145 12.655 10.142 1.00 . A A . 88 ASP HB2 1 1
1 1348 1 1 88 ASP HB3 H -22.818 11.910 9.253 1.00 . A A . 88 ASP HB3 1 1
1 1349 1 1 88 ASP N N -20.930 12.614 11.147 1.00 . A A . 88 ASP N 1 1
1 1350 1 1 88 ASP O O -23.373 15.013 11.936 1.00 . A A . 88 ASP O 1 1
1 1351 1 1 88 ASP OD1 O -23.327 11.183 12.345 1.00 . A A . 88 ASP OD1 1 1
1 1352 1 1 88 ASP OD2 O -23.176 9.892 10.629 1.00 . A A . 88 ASP OD2 1 1
1 1353 1 1 89 SER C C -22.968 12.849 15.575 1.00 . A A . 89 SER C 1 1
1 1354 1 1 89 SER CA C -23.223 13.808 14.416 1.00 . A A . 89 SER CA 1 1
1 1355 1 1 89 SER CB C -24.725 14.045 14.269 1.00 . A A . 89 SER CB 1 1
1 1356 1 1 89 SER H H -22.218 12.404 13.188 1.00 . A A . 89 SER H 1 1
1 1357 1 1 89 SER HA H -22.741 14.750 14.627 1.00 . A A . 89 SER HA 1 1
1 1358 1 1 89 SER HB2 H -24.896 14.873 13.601 1.00 . A A . 89 SER HB2 1 1
1 1359 1 1 89 SER HB3 H -25.191 13.157 13.863 1.00 . A A . 89 SER HB3 1 1
1 1360 1 1 89 SER HG H -25.965 13.703 15.727 1.00 . A A . 89 SER HG 1 1
1 1361 1 1 89 SER N N -22.683 13.267 13.176 1.00 . A A . 89 SER N 1 1
1 1362 1 1 89 SER O O -23.892 12.215 16.084 1.00 . A A . 89 SER O 1 1
1 1363 1 1 89 SER OG O -25.280 14.349 15.541 1.00 . A A . 89 SER OG 1 1
1 1364 1 1 90 LYS C C -20.239 12.488 17.935 1.00 . A A . 90 LYS C 1 1
1 1365 1 1 90 LYS CA C -21.350 11.868 17.094 1.00 . A A . 90 LYS CA 1 1
1 1366 1 1 90 LYS CB C -20.890 10.511 16.557 1.00 . A A . 90 LYS CB 1 1
1 1367 1 1 90 LYS CD C -18.920 9.784 17.909 1.00 . A A . 90 LYS CD 1 1
1 1368 1 1 90 LYS CE C -18.553 9.478 19.363 1.00 . A A . 90 LYS CE 1 1
1 1369 1 1 90 LYS CG C -20.428 9.637 17.724 1.00 . A A . 90 LYS CG 1 1
1 1370 1 1 90 LYS H H -21.013 13.282 15.552 1.00 . A A . 90 LYS H 1 1
1 1371 1 1 90 LYS HA H -22.218 11.718 17.719 1.00 . A A . 90 LYS HA 1 1
1 1372 1 1 90 LYS HB2 H -21.710 10.028 16.044 1.00 . A A . 90 LYS HB2 1 1
1 1373 1 1 90 LYS HB3 H -20.069 10.654 15.870 1.00 . A A . 90 LYS HB3 1 1
1 1374 1 1 90 LYS HD2 H -18.413 9.090 17.256 1.00 . A A . 90 LYS HD2 1 1
1 1375 1 1 90 LYS HD3 H -18.623 10.793 17.667 1.00 . A A . 90 LYS HD3 1 1
1 1376 1 1 90 LYS HE2 H -19.034 10.195 20.013 1.00 . A A . 90 LYS HE2 1 1
1 1377 1 1 90 LYS HE3 H -18.886 8.482 19.616 1.00 . A A . 90 LYS HE3 1 1
1 1378 1 1 90 LYS HG2 H -20.933 9.946 18.626 1.00 . A A . 90 LYS HG2 1 1
1 1379 1 1 90 LYS HG3 H -20.660 8.605 17.514 1.00 . A A . 90 LYS HG3 1 1
1 1380 1 1 90 LYS HZ1 H -16.648 8.639 19.349 1.00 . A A . 90 LYS HZ1 1 1
1 1381 1 1 90 LYS HZ2 H -16.857 9.866 20.505 1.00 . A A . 90 LYS HZ2 1 1
1 1382 1 1 90 LYS HZ3 H -16.691 10.263 18.862 1.00 . A A . 90 LYS HZ3 1 1
1 1383 1 1 90 LYS N N -21.710 12.751 15.992 1.00 . A A . 90 LYS N 1 1
1 1384 1 1 90 LYS NZ N -17.076 9.568 19.533 1.00 . A A . 90 LYS NZ 1 1
1 1385 1 1 90 LYS O O -19.256 13.001 17.399 1.00 . A A . 90 LYS O 1 1
1 1386 1 1 91 GLY C C -19.387 12.256 21.485 1.00 . A A . 136 GLY C 1 1
1 1387 1 1 91 GLY CA C -19.403 13.001 20.155 1.00 . A A . 136 GLY CA 1 1
1 1388 1 1 91 GLY H H -21.204 12.019 19.624 1.00 . A A . 136 GLY H 1 1
1 1389 1 1 91 GLY HA2 H -18.428 12.929 19.695 1.00 . A A . 136 GLY HA2 1 1
1 1390 1 1 91 GLY HA3 H -19.634 14.040 20.337 1.00 . A A . 136 GLY HA3 1 1
1 1391 1 1 91 GLY N N -20.401 12.439 19.253 1.00 . A A . 136 GLY N 1 1
1 1392 1 1 91 GLY O O -20.322 11.525 21.810 1.00 . A A . 136 GLY O 1 1
1 1393 1 1 92 LYS C C -19.316 12.214 24.479 1.00 . A A . 137 LYS C 1 1
1 1394 1 1 92 LYS CA C -18.188 11.789 23.546 1.00 . A A . 137 LYS CA 1 1
1 1395 1 1 92 LYS CB C -16.839 12.140 24.177 1.00 . A A . 137 LYS CB 1 1
1 1396 1 1 92 LYS CD C -15.505 13.972 25.230 1.00 . A A . 137 LYS CD 1 1
1 1397 1 1 92 LYS CE C -15.830 14.078 26.721 1.00 . A A . 137 LYS CE 1 1
1 1398 1 1 92 LYS CG C -16.779 13.644 24.450 1.00 . A A . 137 LYS CG 1 1
1 1399 1 1 92 LYS H H -17.603 13.042 21.940 1.00 . A A . 137 LYS H 1 1
1 1400 1 1 92 LYS HA H -18.237 10.721 23.402 1.00 . A A . 137 LYS HA 1 1
1 1401 1 1 92 LYS HB2 H -16.725 11.600 25.106 1.00 . A A . 137 LYS HB2 1 1
1 1402 1 1 92 LYS HB3 H -16.043 11.867 23.501 1.00 . A A . 137 LYS HB3 1 1
1 1403 1 1 92 LYS HD2 H -14.777 13.189 25.075 1.00 . A A . 137 LYS HD2 1 1
1 1404 1 1 92 LYS HD3 H -15.102 14.912 24.884 1.00 . A A . 137 LYS HD3 1 1
1 1405 1 1 92 LYS HE2 H -16.406 13.216 27.026 1.00 . A A . 137 LYS HE2 1 1
1 1406 1 1 92 LYS HE3 H -14.912 14.117 27.289 1.00 . A A . 137 LYS HE3 1 1
1 1407 1 1 92 LYS HG2 H -16.777 14.180 23.512 1.00 . A A . 137 LYS HG2 1 1
1 1408 1 1 92 LYS HG3 H -17.640 13.938 25.031 1.00 . A A . 137 LYS HG3 1 1
1 1409 1 1 92 LYS HZ1 H -17.379 15.115 27.650 1.00 . A A . 137 LYS HZ1 1 1
1 1410 1 1 92 LYS HZ2 H -17.038 15.646 26.073 1.00 . A A . 137 LYS HZ2 1 1
1 1411 1 1 92 LYS HZ3 H -15.999 16.055 27.353 1.00 . A A . 137 LYS HZ3 1 1
1 1412 1 1 92 LYS N N -18.317 12.448 22.251 1.00 . A A . 137 LYS N 1 1
1 1413 1 1 92 LYS NZ N -16.621 15.317 26.968 1.00 . A A . 137 LYS NZ 1 1
1 1414 1 1 92 LYS O O -19.663 11.496 25.417 1.00 . A A . 137 LYS O 1 1
1 1415 1 1 93 PHE C C -21.421 15.263 24.531 1.00 . A A . 138 PHE C 1 1
1 1416 1 1 93 PHE CA C -20.977 13.895 25.032 1.00 . A A . 138 PHE CA 1 1
1 1417 1 1 93 PHE CB C -20.535 14.004 26.493 1.00 . A A . 138 PHE CB 1 1
1 1418 1 1 93 PHE CD1 C -20.286 11.878 27.826 1.00 . A A . 138 PHE CD1 1 1
1 1419 1 1 93 PHE CD2 C -22.508 12.786 27.482 1.00 . A A . 138 PHE CD2 1 1
1 1420 1 1 93 PHE CE1 C -20.833 10.819 28.562 1.00 . A A . 138 PHE CE1 1 1
1 1421 1 1 93 PHE CE2 C -23.055 11.728 28.217 1.00 . A A . 138 PHE CE2 1 1
1 1422 1 1 93 PHE CG C -21.123 12.861 27.286 1.00 . A A . 138 PHE CG 1 1
1 1423 1 1 93 PHE CZ C -22.217 10.745 28.757 1.00 . A A . 138 PHE CZ 1 1
1 1424 1 1 93 PHE H H -19.569 13.910 23.451 1.00 . A A . 138 PHE H 1 1
1 1425 1 1 93 PHE HA H -21.812 13.213 24.971 1.00 . A A . 138 PHE HA 1 1
1 1426 1 1 93 PHE HB2 H -19.457 13.962 26.546 1.00 . A A . 138 PHE HB2 1 1
1 1427 1 1 93 PHE HB3 H -20.880 14.941 26.904 1.00 . A A . 138 PHE HB3 1 1
1 1428 1 1 93 PHE HD1 H -19.218 11.935 27.676 1.00 . A A . 138 PHE HD1 1 1
1 1429 1 1 93 PHE HD2 H -23.154 13.545 27.065 1.00 . A A . 138 PHE HD2 1 1
1 1430 1 1 93 PHE HE1 H -20.187 10.060 28.978 1.00 . A A . 138 PHE HE1 1 1
1 1431 1 1 93 PHE HE2 H -24.123 11.671 28.368 1.00 . A A . 138 PHE HE2 1 1
1 1432 1 1 93 PHE HZ H -22.640 9.928 29.325 1.00 . A A . 138 PHE HZ 1 1
1 1433 1 1 93 PHE N N -19.887 13.383 24.213 1.00 . A A . 138 PHE N 1 1
1 1434 1 1 93 PHE O O -22.344 15.371 23.723 1.00 . A A . 138 PHE O 1 1
1 1435 1 1 94 LYS C C -22.598 17.905 24.741 1.00 . A A . 139 LYS C 1 1
1 1436 1 1 94 LYS CA C -21.101 17.667 24.613 1.00 . A A . 139 LYS CA 1 1
1 1437 1 1 94 LYS CB C -20.678 17.910 23.168 1.00 . A A . 139 LYS CB 1 1
1 1438 1 1 94 LYS CD C -18.605 18.896 24.148 1.00 . A A . 139 LYS CD 1 1
1 1439 1 1 94 LYS CE C -19.371 20.216 24.100 1.00 . A A . 139 LYS CE 1 1
1 1440 1 1 94 LYS CG C -19.156 17.956 23.077 1.00 . A A . 139 LYS CG 1 1
1 1441 1 1 94 LYS H H -20.036 16.163 25.661 1.00 . A A . 139 LYS H 1 1
1 1442 1 1 94 LYS HA H -20.578 18.361 25.248 1.00 . A A . 139 LYS HA 1 1
1 1443 1 1 94 LYS HB2 H -21.051 17.110 22.549 1.00 . A A . 139 LYS HB2 1 1
1 1444 1 1 94 LYS HB3 H -21.087 18.849 22.827 1.00 . A A . 139 LYS HB3 1 1
1 1445 1 1 94 LYS HD2 H -18.720 18.442 25.121 1.00 . A A . 139 LYS HD2 1 1
1 1446 1 1 94 LYS HD3 H -17.558 19.083 23.958 1.00 . A A . 139 LYS HD3 1 1
1 1447 1 1 94 LYS HE2 H -20.431 20.012 24.114 1.00 . A A . 139 LYS HE2 1 1
1 1448 1 1 94 LYS HE3 H -19.108 20.818 24.957 1.00 . A A . 139 LYS HE3 1 1
1 1449 1 1 94 LYS HG2 H -18.757 16.966 23.226 1.00 . A A . 139 LYS HG2 1 1
1 1450 1 1 94 LYS HG3 H -18.870 18.321 22.105 1.00 . A A . 139 LYS HG3 1 1
1 1451 1 1 94 LYS HZ1 H -18.462 20.334 22.231 1.00 . A A . 139 LYS HZ1 1 1
1 1452 1 1 94 LYS HZ2 H -18.477 21.801 23.090 1.00 . A A . 139 LYS HZ2 1 1
1 1453 1 1 94 LYS HZ3 H -19.899 21.226 22.359 1.00 . A A . 139 LYS HZ3 1 1
1 1454 1 1 94 LYS N N -20.761 16.308 25.017 1.00 . A A . 139 LYS N 1 1
1 1455 1 1 94 LYS NZ N -19.026 20.950 22.850 1.00 . A A . 139 LYS NZ 1 1
1 1456 1 1 94 LYS O O -23.173 18.692 23.990 1.00 . A A . 139 LYS O 1 1
1 1457 1 1 95 ARG C C -25.403 17.355 24.579 1.00 . A A . 140 ARG C 1 1
1 1458 1 1 95 ARG CA C -24.650 17.367 25.906 1.00 . A A . 140 ARG CA 1 1
1 1459 1 1 95 ARG CB C -24.948 18.670 26.648 1.00 . A A . 140 ARG CB 1 1
1 1460 1 1 95 ARG CD C -25.718 21.009 26.337 1.00 . A A . 140 ARG CD 1 1
1 1461 1 1 95 ARG CG C -25.050 19.825 25.651 1.00 . A A . 140 ARG CG 1 1
1 1462 1 1 95 ARG CZ C -25.332 22.413 28.276 1.00 . A A . 140 ARG CZ 1 1
1 1463 1 1 95 ARG H H -22.706 16.612 26.261 1.00 . A A . 140 ARG H 1 1
1 1464 1 1 95 ARG HA H -24.999 16.545 26.507 1.00 . A A . 140 ARG HA 1 1
1 1465 1 1 95 ARG HB2 H -25.880 18.575 27.184 1.00 . A A . 140 ARG HB2 1 1
1 1466 1 1 95 ARG HB3 H -24.154 18.874 27.348 1.00 . A A . 140 ARG HB3 1 1
1 1467 1 1 95 ARG HD2 H -25.918 21.778 25.608 1.00 . A A . 140 ARG HD2 1 1
1 1468 1 1 95 ARG HD3 H -26.651 20.675 26.771 1.00 . A A . 140 ARG HD3 1 1
1 1469 1 1 95 ARG HE H -23.921 21.269 27.434 1.00 . A A . 140 ARG HE 1 1
1 1470 1 1 95 ARG HG2 H -24.057 20.107 25.321 1.00 . A A . 140 ARG HG2 1 1
1 1471 1 1 95 ARG HG3 H -25.640 19.526 24.802 1.00 . A A . 140 ARG HG3 1 1
1 1472 1 1 95 ARG HH11 H -27.189 22.391 27.529 1.00 . A A . 140 ARG HH11 1 1
1 1473 1 1 95 ARG HH12 H -26.946 23.419 28.902 1.00 . A A . 140 ARG HH12 1 1
1 1474 1 1 95 ARG HH21 H -23.580 22.645 29.218 1.00 . A A . 140 ARG HH21 1 1
1 1475 1 1 95 ARG HH22 H -24.902 23.564 29.857 1.00 . A A . 140 ARG HH22 1 1
1 1476 1 1 95 ARG N N -23.219 17.224 25.693 1.00 . A A . 140 ARG N 1 1
1 1477 1 1 95 ARG NE N -24.859 21.546 27.386 1.00 . A A . 140 ARG NE 1 1
1 1478 1 1 95 ARG NH1 N -26.587 22.770 28.232 1.00 . A A . 140 ARG NH1 1 1
1 1479 1 1 95 ARG NH2 N -24.543 22.912 29.188 1.00 . A A . 140 ARG NH2 1 1
1 1480 1 1 95 ARG O O -24.805 17.291 23.505 1.00 . A A . 140 ARG O 1 1
1 1481 1 1 96 PRO C C -27.535 18.777 22.736 1.00 . A A . 141 PRO C 1 1
1 1482 1 1 96 PRO CA C -27.597 17.441 23.463 1.00 . A A . 141 PRO CA 1 1
1 1483 1 1 96 PRO CB C -29.000 17.203 24.043 1.00 . A A . 141 PRO CB 1 1
1 1484 1 1 96 PRO CD C -27.473 17.496 25.890 1.00 . A A . 141 PRO CD 1 1
1 1485 1 1 96 PRO CG C -28.803 16.878 25.489 1.00 . A A . 141 PRO CG 1 1
1 1486 1 1 96 PRO HA H -27.342 16.641 22.792 1.00 . A A . 141 PRO HA 1 1
1 1487 1 1 96 PRO HB2 H -29.601 18.094 23.936 1.00 . A A . 141 PRO HB2 1 1
1 1488 1 1 96 PRO HB3 H -29.467 16.372 23.544 1.00 . A A . 141 PRO HB3 1 1
1 1489 1 1 96 PRO HD2 H -27.604 18.523 26.202 1.00 . A A . 141 PRO HD2 1 1
1 1490 1 1 96 PRO HD3 H -26.997 16.918 26.659 1.00 . A A . 141 PRO HD3 1 1
1 1491 1 1 96 PRO HG2 H -29.607 17.304 26.076 1.00 . A A . 141 PRO HG2 1 1
1 1492 1 1 96 PRO HG3 H -28.767 15.808 25.631 1.00 . A A . 141 PRO HG3 1 1
1 1493 1 1 96 PRO N N -26.701 17.425 24.651 1.00 . A A . 141 PRO N 1 1
1 1494 1 1 96 PRO O O -26.928 19.727 23.227 1.00 . A A . 141 PRO O 1 1
1 1495 1 1 97 THR C C -27.038 20.097 19.783 1.00 . A A . 142 THR C 1 1
1 1496 1 1 97 THR CA C -28.186 20.070 20.781 1.00 . A A . 142 THR CA 1 1
1 1497 1 1 97 THR CB C -28.094 21.291 21.700 1.00 . A A . 142 THR CB 1 1
1 1498 1 1 97 THR CG2 C -28.799 22.472 21.040 1.00 . A A . 142 THR CG2 1 1
1 1499 1 1 97 THR H H -28.635 18.047 21.232 1.00 . A A . 142 THR H 1 1
1 1500 1 1 97 THR HA H -29.117 20.118 20.238 1.00 . A A . 142 THR HA 1 1
1 1501 1 1 97 THR HB H -27.058 21.542 21.866 1.00 . A A . 142 THR HB 1 1
1 1502 1 1 97 THR HG1 H -28.823 21.825 23.423 1.00 . A A . 142 THR HG1 1 1
1 1503 1 1 97 THR HG21 H -29.857 22.266 20.975 1.00 . A A . 142 THR HG21 1 1
1 1504 1 1 97 THR HG22 H -28.399 22.620 20.047 1.00 . A A . 142 THR HG22 1 1
1 1505 1 1 97 THR HG23 H -28.640 23.361 21.630 1.00 . A A . 142 THR HG23 1 1
1 1506 1 1 97 THR N N -28.167 18.840 21.568 1.00 . A A . 142 THR N 1 1
1 1507 1 1 97 THR O O -25.870 20.192 20.160 1.00 . A A . 142 THR O 1 1
1 1508 1 1 97 THR OG1 O -28.720 20.999 22.942 1.00 . A A . 142 THR OG1 1 1
1 1509 1 1 98 LEU C C -25.126 19.300 17.893 1.00 . A A . 143 LEU C 1 1
1 1510 1 1 98 LEU CA C -26.384 20.041 17.451 1.00 . A A . 143 LEU CA 1 1
1 1511 1 1 98 LEU CB C -26.028 21.484 17.099 1.00 . A A . 143 LEU CB 1 1
1 1512 1 1 98 LEU CD1 C -26.953 23.723 16.509 1.00 . A A . 143 LEU CD1 1 1
1 1513 1 1 98 LEU CD2 C -28.186 21.654 15.846 1.00 . A A . 143 LEU CD2 1 1
1 1514 1 1 98 LEU CG C -27.311 22.298 16.923 1.00 . A A . 143 LEU CG 1 1
1 1515 1 1 98 LEU H H -28.332 19.948 18.267 1.00 . A A . 143 LEU H 1 1
1 1516 1 1 98 LEU HA H -26.787 19.561 16.574 1.00 . A A . 143 LEU HA 1 1
1 1517 1 1 98 LEU HB2 H -25.434 21.913 17.893 1.00 . A A . 143 LEU HB2 1 1
1 1518 1 1 98 LEU HB3 H -25.466 21.502 16.178 1.00 . A A . 143 LEU HB3 1 1
1 1519 1 1 98 LEU HD11 H -27.805 24.185 16.035 1.00 . A A . 143 LEU HD11 1 1
1 1520 1 1 98 LEU HD12 H -26.125 23.696 15.817 1.00 . A A . 143 LEU HD12 1 1
1 1521 1 1 98 LEU HD13 H -26.673 24.292 17.383 1.00 . A A . 143 LEU HD13 1 1
1 1522 1 1 98 LEU HD21 H -27.668 21.679 14.898 1.00 . A A . 143 LEU HD21 1 1
1 1523 1 1 98 LEU HD22 H -29.114 22.200 15.764 1.00 . A A . 143 LEU HD22 1 1
1 1524 1 1 98 LEU HD23 H -28.393 20.630 16.117 1.00 . A A . 143 LEU HD23 1 1
1 1525 1 1 98 LEU HG H -27.850 22.323 17.859 1.00 . A A . 143 LEU HG 1 1
1 1526 1 1 98 LEU N N -27.384 20.017 18.505 1.00 . A A . 143 LEU N 1 1
1 1527 1 1 98 LEU O O -24.058 19.900 18.006 1.00 . A A . 143 LEU O 1 1
1 1528 1 1 99 ARG C C -22.963 17.324 17.582 1.00 . A A . 144 ARG C 1 1
1 1529 1 1 99 ARG CA C -24.112 17.196 18.574 1.00 . A A . 144 ARG CA 1 1
1 1530 1 1 99 ARG CB C -24.513 15.725 18.699 1.00 . A A . 144 ARG CB 1 1
1 1531 1 1 99 ARG CD C -25.526 14.020 20.217 1.00 . A A . 144 ARG CD 1 1
1 1532 1 1 99 ARG CG C -24.907 15.417 20.145 1.00 . A A . 144 ARG CG 1 1
1 1533 1 1 99 ARG CZ C -26.196 12.431 21.928 1.00 . A A . 144 ARG CZ 1 1
1 1534 1 1 99 ARG H H -26.133 17.571 18.040 1.00 . A A . 144 ARG H 1 1
1 1535 1 1 99 ARG HA H -23.782 17.549 19.539 1.00 . A A . 144 ARG HA 1 1
1 1536 1 1 99 ARG HB2 H -25.354 15.526 18.049 1.00 . A A . 144 ARG HB2 1 1
1 1537 1 1 99 ARG HB3 H -23.682 15.099 18.413 1.00 . A A . 144 ARG HB3 1 1
1 1538 1 1 99 ARG HD2 H -26.532 14.055 19.827 1.00 . A A . 144 ARG HD2 1 1
1 1539 1 1 99 ARG HD3 H -24.937 13.338 19.621 1.00 . A A . 144 ARG HD3 1 1
1 1540 1 1 99 ARG HE H -25.110 14.072 22.294 1.00 . A A . 144 ARG HE 1 1
1 1541 1 1 99 ARG HG2 H -24.027 15.454 20.772 1.00 . A A . 144 ARG HG2 1 1
1 1542 1 1 99 ARG HG3 H -25.625 16.146 20.488 1.00 . A A . 144 ARG HG3 1 1
1 1543 1 1 99 ARG HH11 H -26.808 12.043 20.061 1.00 . A A . 144 ARG HH11 1 1
1 1544 1 1 99 ARG HH12 H -27.289 10.891 21.261 1.00 . A A . 144 ARG HH12 1 1
1 1545 1 1 99 ARG HH21 H -25.719 12.552 23.868 1.00 . A A . 144 ARG HH21 1 1
1 1546 1 1 99 ARG HH22 H -26.672 11.178 23.416 1.00 . A A . 144 ARG HH22 1 1
1 1547 1 1 99 ARG N N -25.257 17.998 18.145 1.00 . A A . 144 ARG N 1 1
1 1548 1 1 99 ARG NE N -25.563 13.552 21.598 1.00 . A A . 144 ARG NE 1 1
1 1549 1 1 99 ARG NH1 N -26.812 11.734 21.012 1.00 . A A . 144 ARG NH1 1 1
1 1550 1 1 99 ARG NH2 N -26.196 12.022 23.167 1.00 . A A . 144 ARG NH2 1 1
1 1551 1 1 99 ARG O O -22.720 16.427 16.776 1.00 . A A . 144 ARG O 1 1
1 1552 1 1 100 ARG C C -20.465 20.022 17.101 1.00 . A A . 145 ARG C 1 1
1 1553 1 1 100 ARG CA C -21.142 18.700 16.754 1.00 . A A . 145 ARG CA 1 1
1 1554 1 1 100 ARG CB C -21.640 18.755 15.311 1.00 . A A . 145 ARG CB 1 1
1 1555 1 1 100 ARG CD C -21.155 19.704 13.055 1.00 . A A . 145 ARG CD 1 1
1 1556 1 1 100 ARG CG C -20.555 19.357 14.418 1.00 . A A . 145 ARG CG 1 1
1 1557 1 1 100 ARG CZ C -20.799 17.764 11.642 1.00 . A A . 145 ARG CZ 1 1
1 1558 1 1 100 ARG H H -22.508 19.130 18.312 1.00 . A A . 145 ARG H 1 1
1 1559 1 1 100 ARG HA H -20.426 17.898 16.849 1.00 . A A . 145 ARG HA 1 1
1 1560 1 1 100 ARG HB2 H -21.868 17.754 14.976 1.00 . A A . 145 ARG HB2 1 1
1 1561 1 1 100 ARG HB3 H -22.529 19.365 15.259 1.00 . A A . 145 ARG HB3 1 1
1 1562 1 1 100 ARG HD2 H -21.987 20.377 13.193 1.00 . A A . 145 ARG HD2 1 1
1 1563 1 1 100 ARG HD3 H -20.404 20.188 12.448 1.00 . A A . 145 ARG HD3 1 1
1 1564 1 1 100 ARG HE H -22.559 18.228 12.472 1.00 . A A . 145 ARG HE 1 1
1 1565 1 1 100 ARG HG2 H -20.163 20.252 14.879 1.00 . A A . 145 ARG HG2 1 1
1 1566 1 1 100 ARG HG3 H -19.758 18.640 14.286 1.00 . A A . 145 ARG HG3 1 1
1 1567 1 1 100 ARG HH11 H -19.207 18.929 11.983 1.00 . A A . 145 ARG HH11 1 1
1 1568 1 1 100 ARG HH12 H -18.927 17.557 10.965 1.00 . A A . 145 ARG HH12 1 1
1 1569 1 1 100 ARG HH21 H -22.205 16.436 11.125 1.00 . A A . 145 ARG HH21 1 1
1 1570 1 1 100 ARG HH22 H -20.625 16.145 10.478 1.00 . A A . 145 ARG HH22 1 1
1 1571 1 1 100 ARG N N -22.263 18.451 17.649 1.00 . A A . 145 ARG N 1 1
1 1572 1 1 100 ARG NE N -21.622 18.499 12.380 1.00 . A A . 145 ARG NE 1 1
1 1573 1 1 100 ARG NH1 N -19.547 18.110 11.521 1.00 . A A . 145 ARG NH1 1 1
1 1574 1 1 100 ARG NH2 N -21.244 16.698 11.035 1.00 . A A . 145 ARG NH2 1 1
1 1575 1 1 100 ARG O O -19.245 20.083 17.249 1.00 . A A . 145 ARG O 1 1
1 1576 1 1 101 VAL C C -19.265 22.491 17.261 1.00 . A A . 146 VAL C 1 1
1 1577 1 1 101 VAL CA C -20.761 22.408 17.540 1.00 . A A . 146 VAL CA 1 1
1 1578 1 1 101 VAL CB C -21.030 22.752 19.006 1.00 . A A . 146 VAL CB 1 1
1 1579 1 1 101 VAL CG1 C -22.297 23.606 19.106 1.00 . A A . 146 VAL CG1 1 1
1 1580 1 1 101 VAL CG2 C -21.224 21.466 19.807 1.00 . A A . 146 VAL CG2 1 1
1 1581 1 1 101 VAL H H -22.237 20.955 17.083 1.00 . A A . 146 VAL H 1 1
1 1582 1 1 101 VAL HA H -21.270 23.128 16.921 1.00 . A A . 146 VAL HA 1 1
1 1583 1 1 101 VAL HB H -20.192 23.305 19.405 1.00 . A A . 146 VAL HB 1 1
1 1584 1 1 101 VAL HG11 H -22.175 24.340 19.889 1.00 . A A . 146 VAL HG11 1 1
1 1585 1 1 101 VAL HG12 H -23.141 22.973 19.334 1.00 . A A . 146 VAL HG12 1 1
1 1586 1 1 101 VAL HG13 H -22.467 24.109 18.165 1.00 . A A . 146 VAL HG13 1 1
1 1587 1 1 101 VAL HG21 H -22.029 20.894 19.372 1.00 . A A . 146 VAL HG21 1 1
1 1588 1 1 101 VAL HG22 H -21.465 21.712 20.830 1.00 . A A . 146 VAL HG22 1 1
1 1589 1 1 101 VAL HG23 H -20.314 20.887 19.779 1.00 . A A . 146 VAL HG23 1 1
1 1590 1 1 101 VAL N N -21.274 21.076 17.220 1.00 . A A . 146 VAL N 1 1
1 1591 1 1 101 VAL O O -18.481 22.874 18.129 1.00 . A A . 146 VAL O 1 1
1 1592 1 1 102 ARG C C -17.183 23.347 14.762 1.00 . A A . 147 ARG C 1 1
1 1593 1 1 102 ARG CA C -17.475 22.149 15.658 1.00 . A A . 147 ARG CA 1 1
1 1594 1 1 102 ARG CB C -17.117 20.858 14.920 1.00 . A A . 147 ARG CB 1 1
1 1595 1 1 102 ARG CD C -17.403 18.650 16.054 1.00 . A A . 147 ARG CD 1 1
1 1596 1 1 102 ARG CG C -16.492 19.866 15.902 1.00 . A A . 147 ARG CG 1 1
1 1597 1 1 102 ARG CZ C -15.886 16.790 16.435 1.00 . A A . 147 ARG CZ 1 1
1 1598 1 1 102 ARG H H -19.551 21.822 15.398 1.00 . A A . 147 ARG H 1 1
1 1599 1 1 102 ARG HA H -16.866 22.220 16.547 1.00 . A A . 147 ARG HA 1 1
1 1600 1 1 102 ARG HB2 H -18.012 20.430 14.492 1.00 . A A . 147 ARG HB2 1 1
1 1601 1 1 102 ARG HB3 H -16.411 21.077 14.133 1.00 . A A . 147 ARG HB3 1 1
1 1602 1 1 102 ARG HD2 H -17.683 18.547 17.091 1.00 . A A . 147 ARG HD2 1 1
1 1603 1 1 102 ARG HD3 H -18.292 18.792 15.457 1.00 . A A . 147 ARG HD3 1 1
1 1604 1 1 102 ARG HE H -16.857 17.102 14.713 1.00 . A A . 147 ARG HE 1 1
1 1605 1 1 102 ARG HG2 H -15.530 19.550 15.531 1.00 . A A . 147 ARG HG2 1 1
1 1606 1 1 102 ARG HG3 H -16.371 20.340 16.863 1.00 . A A . 147 ARG HG3 1 1
1 1607 1 1 102 ARG HH11 H -16.154 18.052 17.966 1.00 . A A . 147 ARG HH11 1 1
1 1608 1 1 102 ARG HH12 H -15.067 16.736 18.261 1.00 . A A . 147 ARG HH12 1 1
1 1609 1 1 102 ARG HH21 H -15.426 15.380 15.091 1.00 . A A . 147 ARG HH21 1 1
1 1610 1 1 102 ARG HH22 H -14.654 15.224 16.634 1.00 . A A . 147 ARG HH22 1 1
1 1611 1 1 102 ARG N N -18.879 22.122 16.045 1.00 . A A . 147 ARG N 1 1
1 1612 1 1 102 ARG NE N -16.710 17.442 15.620 1.00 . A A . 147 ARG NE 1 1
1 1613 1 1 102 ARG NH1 N -15.687 17.227 17.649 1.00 . A A . 147 ARG NH1 1 1
1 1614 1 1 102 ARG NH2 N -15.275 15.714 16.021 1.00 . A A . 147 ARG NH2 1 1
1 1615 1 1 102 ARG O O -18.005 23.722 13.925 1.00 . A A . 147 ARG O 1 1
1 1616 1 1 103 ILE C C -16.067 24.896 12.694 1.00 . A A . 148 ILE C 1 1
1 1617 1 1 103 ILE CA C -15.620 25.095 14.138 1.00 . A A . 148 ILE CA 1 1
1 1618 1 1 103 ILE CB C -14.104 25.270 14.178 1.00 . A A . 148 ILE CB 1 1
1 1619 1 1 103 ILE CD1 C -12.254 26.891 13.765 1.00 . A A . 148 ILE CD1 1 1
1 1620 1 1 103 ILE CG1 C -13.728 26.589 13.502 1.00 . A A . 148 ILE CG1 1 1
1 1621 1 1 103 ILE CG2 C -13.430 24.112 13.446 1.00 . A A . 148 ILE CG2 1 1
1 1622 1 1 103 ILE H H -15.390 23.598 15.621 1.00 . A A . 148 ILE H 1 1
1 1623 1 1 103 ILE HA H -16.081 25.985 14.543 1.00 . A A . 148 ILE HA 1 1
1 1624 1 1 103 ILE HB H -13.774 25.282 15.202 1.00 . A A . 148 ILE HB 1 1
1 1625 1 1 103 ILE HD11 H -12.171 27.802 14.337 1.00 . A A . 148 ILE HD11 1 1
1 1626 1 1 103 ILE HD12 H -11.737 27.007 12.825 1.00 . A A . 148 ILE HD12 1 1
1 1627 1 1 103 ILE HD13 H -11.814 26.076 14.320 1.00 . A A . 148 ILE HD13 1 1
1 1628 1 1 103 ILE HG12 H -13.895 26.509 12.437 1.00 . A A . 148 ILE HG12 1 1
1 1629 1 1 103 ILE HG13 H -14.334 27.386 13.904 1.00 . A A . 148 ILE HG13 1 1
1 1630 1 1 103 ILE HG21 H -12.474 23.908 13.903 1.00 . A A . 148 ILE HG21 1 1
1 1631 1 1 103 ILE HG22 H -13.285 24.379 12.410 1.00 . A A . 148 ILE HG22 1 1
1 1632 1 1 103 ILE HG23 H -14.055 23.233 13.508 1.00 . A A . 148 ILE HG23 1 1
1 1633 1 1 103 ILE N N -16.007 23.942 14.941 1.00 . A A . 148 ILE N 1 1
1 1634 1 1 103 ILE O O -15.539 24.034 11.991 1.00 . A A . 148 ILE O 1 1
1 1635 1 1 104 SER C C -16.364 25.377 9.933 1.00 . A A . 149 SER C 1 1
1 1636 1 1 104 SER CA C -17.532 25.571 10.887 1.00 . A A . 149 SER CA 1 1
1 1637 1 1 104 SER CB C -18.299 26.836 10.497 1.00 . A A . 149 SER CB 1 1
1 1638 1 1 104 SER H H -17.426 26.363 12.851 1.00 . A A . 149 SER H 1 1
1 1639 1 1 104 SER HA H -18.193 24.720 10.819 1.00 . A A . 149 SER HA 1 1
1 1640 1 1 104 SER HB2 H -17.654 27.693 10.596 1.00 . A A . 149 SER HB2 1 1
1 1641 1 1 104 SER HB3 H -18.629 26.754 9.469 1.00 . A A . 149 SER HB3 1 1
1 1642 1 1 104 SER HG H -19.188 27.640 12.029 1.00 . A A . 149 SER HG 1 1
1 1643 1 1 104 SER N N -17.037 25.692 12.253 1.00 . A A . 149 SER N 1 1
1 1644 1 1 104 SER O O -15.740 26.344 9.515 1.00 . A A . 149 SER O 1 1
1 1645 1 1 104 SER OG O -19.418 26.992 11.359 1.00 . A A . 149 SER OG 1 1
1 1646 1 1 105 ALA C C -15.151 24.466 7.343 1.00 . A A . 150 ALA C 1 1
1 1647 1 1 105 ALA CA C -14.964 23.810 8.706 1.00 . A A . 150 ALA CA 1 1
1 1648 1 1 105 ALA CB C -14.849 22.296 8.528 1.00 . A A . 150 ALA CB 1 1
1 1649 1 1 105 ALA H H -16.613 23.391 9.971 1.00 . A A . 150 ALA H 1 1
1 1650 1 1 105 ALA HA H -14.049 24.176 9.145 1.00 . A A . 150 ALA HA 1 1
1 1651 1 1 105 ALA HB1 H -15.084 22.034 7.506 1.00 . A A . 150 ALA HB1 1 1
1 1652 1 1 105 ALA HB2 H -15.541 21.802 9.193 1.00 . A A . 150 ALA HB2 1 1
1 1653 1 1 105 ALA HB3 H -13.842 21.982 8.757 1.00 . A A . 150 ALA HB3 1 1
1 1654 1 1 105 ALA N N -16.076 24.122 9.600 1.00 . A A . 150 ALA N 1 1
1 1655 1 1 105 ALA O O -14.191 24.945 6.741 1.00 . A A . 150 ALA O 1 1
1 1656 1 1 106 ASP C C -16.100 26.474 5.462 1.00 . A A . 151 ASP C 1 1
1 1657 1 1 106 ASP CA C -16.678 25.068 5.560 1.00 . A A . 151 ASP CA 1 1
1 1658 1 1 106 ASP CB C -18.193 25.150 5.370 1.00 . A A . 151 ASP CB 1 1
1 1659 1 1 106 ASP CG C -18.821 23.784 5.627 1.00 . A A . 151 ASP CG 1 1
1 1660 1 1 106 ASP H H -17.111 24.074 7.382 1.00 . A A . 151 ASP H 1 1
1 1661 1 1 106 ASP HA H -16.259 24.450 4.781 1.00 . A A . 151 ASP HA 1 1
1 1662 1 1 106 ASP HB2 H -18.601 25.877 6.063 1.00 . A A . 151 ASP HB2 1 1
1 1663 1 1 106 ASP HB3 H -18.409 25.461 4.360 1.00 . A A . 151 ASP HB3 1 1
1 1664 1 1 106 ASP N N -16.385 24.477 6.860 1.00 . A A . 151 ASP N 1 1
1 1665 1 1 106 ASP O O -15.063 26.701 4.840 1.00 . A A . 151 ASP O 1 1
1 1666 1 1 106 ASP OD1 O -18.350 22.821 5.047 1.00 . A A . 151 ASP OD1 1 1
1 1667 1 1 106 ASP OD2 O -19.761 23.721 6.403 1.00 . A A . 151 ASP OD2 1 1
1 1668 1 1 107 ALA C C -15.011 28.966 6.763 1.00 . A A . 152 ALA C 1 1
1 1669 1 1 107 ALA CA C -16.367 28.799 6.085 1.00 . A A . 152 ALA CA 1 1
1 1670 1 1 107 ALA CB C -17.417 29.650 6.779 1.00 . A A . 152 ALA CB 1 1
1 1671 1 1 107 ALA H H -17.605 27.163 6.569 1.00 . A A . 152 ALA H 1 1
1 1672 1 1 107 ALA HA H -16.283 29.129 5.062 1.00 . A A . 152 ALA HA 1 1
1 1673 1 1 107 ALA HB1 H -17.590 30.542 6.198 1.00 . A A . 152 ALA HB1 1 1
1 1674 1 1 107 ALA HB2 H -17.069 29.920 7.765 1.00 . A A . 152 ALA HB2 1 1
1 1675 1 1 107 ALA HB3 H -18.334 29.085 6.857 1.00 . A A . 152 ALA HB3 1 1
1 1676 1 1 107 ALA N N -16.788 27.411 6.089 1.00 . A A . 152 ALA N 1 1
1 1677 1 1 107 ALA O O -14.202 29.796 6.351 1.00 . A A . 152 ALA O 1 1
1 1678 1 1 108 MET C C -12.342 28.235 7.566 1.00 . A A . 153 MET C 1 1
1 1679 1 1 108 MET CA C -13.510 28.260 8.534 1.00 . A A . 153 MET CA 1 1
1 1680 1 1 108 MET CB C -13.399 27.064 9.477 1.00 . A A . 153 MET CB 1 1
1 1681 1 1 108 MET CE C -10.018 25.144 10.638 1.00 . A A . 153 MET CE 1 1
1 1682 1 1 108 MET CG C -11.962 26.912 9.964 1.00 . A A . 153 MET CG 1 1
1 1683 1 1 108 MET H H -15.455 27.541 8.099 1.00 . A A . 153 MET H 1 1
1 1684 1 1 108 MET HA H -13.480 29.171 9.108 1.00 . A A . 153 MET HA 1 1
1 1685 1 1 108 MET HB2 H -14.050 27.216 10.325 1.00 . A A . 153 MET HB2 1 1
1 1686 1 1 108 MET HB3 H -13.695 26.167 8.954 1.00 . A A . 153 MET HB3 1 1
1 1687 1 1 108 MET HE1 H -9.581 24.841 11.580 1.00 . A A . 153 MET HE1 1 1
1 1688 1 1 108 MET HE2 H -9.594 26.083 10.329 1.00 . A A . 153 MET HE2 1 1
1 1689 1 1 108 MET HE3 H -9.816 24.396 9.884 1.00 . A A . 153 MET HE3 1 1
1 1690 1 1 108 MET HG2 H -11.290 26.930 9.119 1.00 . A A . 153 MET HG2 1 1
1 1691 1 1 108 MET HG3 H -11.720 27.721 10.636 1.00 . A A . 153 MET HG3 1 1
1 1692 1 1 108 MET N N -14.772 28.180 7.809 1.00 . A A . 153 MET N 1 1
1 1693 1 1 108 MET O O -11.502 29.131 7.576 1.00 . A A . 153 MET O 1 1
1 1694 1 1 108 MET SD S -11.804 25.333 10.836 1.00 . A A . 153 MET SD 1 1
1 1695 1 1 109 MET C C -11.355 28.250 4.727 1.00 . A A . 154 MET C 1 1
1 1696 1 1 109 MET CA C -11.257 27.112 5.722 1.00 . A A . 154 MET CA 1 1
1 1697 1 1 109 MET CB C -11.342 25.783 4.985 1.00 . A A . 154 MET CB 1 1
1 1698 1 1 109 MET CE C -8.607 24.864 4.435 1.00 . A A . 154 MET CE 1 1
1 1699 1 1 109 MET CG C -10.866 24.656 5.900 1.00 . A A . 154 MET CG 1 1
1 1700 1 1 109 MET H H -13.026 26.550 6.735 1.00 . A A . 154 MET H 1 1
1 1701 1 1 109 MET HA H -10.302 27.172 6.220 1.00 . A A . 154 MET HA 1 1
1 1702 1 1 109 MET HB2 H -12.363 25.603 4.690 1.00 . A A . 154 MET HB2 1 1
1 1703 1 1 109 MET HB3 H -10.713 25.822 4.110 1.00 . A A . 154 MET HB3 1 1
1 1704 1 1 109 MET HE1 H -8.793 25.767 5.004 1.00 . A A . 154 MET HE1 1 1
1 1705 1 1 109 MET HE2 H -8.748 25.068 3.386 1.00 . A A . 154 MET HE2 1 1
1 1706 1 1 109 MET HE3 H -7.593 24.529 4.602 1.00 . A A . 154 MET HE3 1 1
1 1707 1 1 109 MET HG2 H -10.335 25.074 6.742 1.00 . A A . 154 MET HG2 1 1
1 1708 1 1 109 MET HG3 H -11.716 24.090 6.252 1.00 . A A . 154 MET HG3 1 1
1 1709 1 1 109 MET N N -12.314 27.223 6.713 1.00 . A A . 154 MET N 1 1
1 1710 1 1 109 MET O O -10.341 28.727 4.217 1.00 . A A . 154 MET O 1 1
1 1711 1 1 109 MET SD S -9.762 23.573 4.964 1.00 . A A . 154 MET SD 1 1
1 1712 1 1 110 GLN C C -12.042 30.998 3.954 1.00 . A A . 155 GLN C 1 1
1 1713 1 1 110 GLN CA C -12.769 29.750 3.475 1.00 . A A . 155 GLN CA 1 1
1 1714 1 1 110 GLN CB C -14.259 30.070 3.324 1.00 . A A . 155 GLN CB 1 1
1 1715 1 1 110 GLN CD C -16.406 29.256 2.336 1.00 . A A . 155 GLN CD 1 1
1 1716 1 1 110 GLN CG C -14.965 28.894 2.670 1.00 . A A . 155 GLN CG 1 1
1 1717 1 1 110 GLN H H -13.357 28.250 4.856 1.00 . A A . 155 GLN H 1 1
1 1718 1 1 110 GLN HA H -12.373 29.449 2.517 1.00 . A A . 155 GLN HA 1 1
1 1719 1 1 110 GLN HB2 H -14.690 30.254 4.296 1.00 . A A . 155 GLN HB2 1 1
1 1720 1 1 110 GLN HB3 H -14.376 30.941 2.704 1.00 . A A . 155 GLN HB3 1 1
1 1721 1 1 110 GLN HE21 H -17.083 27.412 2.622 1.00 . A A . 155 GLN HE21 1 1
1 1722 1 1 110 GLN HE22 H -18.254 28.552 2.162 1.00 . A A . 155 GLN HE22 1 1
1 1723 1 1 110 GLN HG2 H -14.442 28.624 1.768 1.00 . A A . 155 GLN HG2 1 1
1 1724 1 1 110 GLN HG3 H -14.963 28.063 3.357 1.00 . A A . 155 GLN HG3 1 1
1 1725 1 1 110 GLN N N -12.578 28.676 4.434 1.00 . A A . 155 GLN N 1 1
1 1726 1 1 110 GLN NE2 N -17.325 28.331 2.377 1.00 . A A . 155 GLN NE2 1 1
1 1727 1 1 110 GLN O O -11.374 31.675 3.173 1.00 . A A . 155 GLN O 1 1
1 1728 1 1 110 GLN OE1 O -16.701 30.409 2.021 1.00 . A A . 155 GLN OE1 1 1
1 1729 1 1 111 ALA C C -9.985 32.325 5.710 1.00 . A A . 156 ALA C 1 1
1 1730 1 1 111 ALA CA C -11.501 32.456 5.814 1.00 . A A . 156 ALA CA 1 1
1 1731 1 1 111 ALA CB C -11.892 32.611 7.285 1.00 . A A . 156 ALA CB 1 1
1 1732 1 1 111 ALA H H -12.701 30.708 5.821 1.00 . A A . 156 ALA H 1 1
1 1733 1 1 111 ALA HA H -11.816 33.337 5.276 1.00 . A A . 156 ALA HA 1 1
1 1734 1 1 111 ALA HB1 H -12.460 33.520 7.413 1.00 . A A . 156 ALA HB1 1 1
1 1735 1 1 111 ALA HB2 H -10.999 32.656 7.890 1.00 . A A . 156 ALA HB2 1 1
1 1736 1 1 111 ALA HB3 H -12.492 31.765 7.590 1.00 . A A . 156 ALA HB3 1 1
1 1737 1 1 111 ALA N N -12.164 31.290 5.244 1.00 . A A . 156 ALA N 1 1
1 1738 1 1 111 ALA O O -9.292 33.276 5.353 1.00 . A A . 156 ALA O 1 1
1 1739 1 1 112 LEU C C -7.517 31.049 4.559 1.00 . A A . 157 LEU C 1 1
1 1740 1 1 112 LEU CA C -8.034 30.906 5.982 1.00 . A A . 157 LEU CA 1 1
1 1741 1 1 112 LEU CB C -7.700 29.503 6.486 1.00 . A A . 157 LEU CB 1 1
1 1742 1 1 112 LEU CD1 C -8.386 27.685 8.043 1.00 . A A . 157 LEU CD1 1 1
1 1743 1 1 112 LEU CD2 C -9.069 30.027 8.520 1.00 . A A . 157 LEU CD2 1 1
1 1744 1 1 112 LEU CG C -8.805 29.005 7.414 1.00 . A A . 157 LEU CG 1 1
1 1745 1 1 112 LEU H H -10.077 30.418 6.309 1.00 . A A . 157 LEU H 1 1
1 1746 1 1 112 LEU HA H -7.540 31.626 6.610 1.00 . A A . 157 LEU HA 1 1
1 1747 1 1 112 LEU HB2 H -7.609 28.836 5.644 1.00 . A A . 157 LEU HB2 1 1
1 1748 1 1 112 LEU HB3 H -6.766 29.529 7.025 1.00 . A A . 157 LEU HB3 1 1
1 1749 1 1 112 LEU HD11 H -7.337 27.729 8.302 1.00 . A A . 157 LEU HD11 1 1
1 1750 1 1 112 LEU HD12 H -8.555 26.884 7.340 1.00 . A A . 157 LEU HD12 1 1
1 1751 1 1 112 LEU HD13 H -8.973 27.513 8.932 1.00 . A A . 157 LEU HD13 1 1
1 1752 1 1 112 LEU HD21 H -10.107 29.971 8.812 1.00 . A A . 157 LEU HD21 1 1
1 1753 1 1 112 LEU HD22 H -8.851 31.017 8.154 1.00 . A A . 157 LEU HD22 1 1
1 1754 1 1 112 LEU HD23 H -8.442 29.810 9.377 1.00 . A A . 157 LEU HD23 1 1
1 1755 1 1 112 LEU HG H -9.702 28.851 6.839 1.00 . A A . 157 LEU HG 1 1
1 1756 1 1 112 LEU N N -9.476 31.139 6.028 1.00 . A A . 157 LEU N 1 1
1 1757 1 1 112 LEU O O -6.449 31.615 4.327 1.00 . A A . 157 LEU O 1 1
1 1758 1 1 113 LEU C C -8.393 31.884 1.577 1.00 . A A . 158 LEU C 1 1
1 1759 1 1 113 LEU CA C -7.887 30.594 2.213 1.00 . A A . 158 LEU CA 1 1
1 1760 1 1 113 LEU CB C -8.442 29.389 1.454 1.00 . A A . 158 LEU CB 1 1
1 1761 1 1 113 LEU CD1 C -8.491 26.894 1.344 1.00 . A A . 158 LEU CD1 1 1
1 1762 1 1 113 LEU CD2 C -6.368 28.080 1.922 1.00 . A A . 158 LEU CD2 1 1
1 1763 1 1 113 LEU CG C -7.892 28.104 2.067 1.00 . A A . 158 LEU CG 1 1
1 1764 1 1 113 LEU H H -9.118 30.083 3.855 1.00 . A A . 158 LEU H 1 1
1 1765 1 1 113 LEU HA H -6.812 30.572 2.154 1.00 . A A . 158 LEU HA 1 1
1 1766 1 1 113 LEU HB2 H -9.519 29.388 1.517 1.00 . A A . 158 LEU HB2 1 1
1 1767 1 1 113 LEU HB3 H -8.142 29.444 0.425 1.00 . A A . 158 LEU HB3 1 1
1 1768 1 1 113 LEU HD11 H -9.024 27.227 0.465 1.00 . A A . 158 LEU HD11 1 1
1 1769 1 1 113 LEU HD12 H -9.172 26.379 2.005 1.00 . A A . 158 LEU HD12 1 1
1 1770 1 1 113 LEU HD13 H -7.698 26.221 1.049 1.00 . A A . 158 LEU HD13 1 1
1 1771 1 1 113 LEU HD21 H -5.912 28.404 2.846 1.00 . A A . 158 LEU HD21 1 1
1 1772 1 1 113 LEU HD22 H -6.072 28.743 1.122 1.00 . A A . 158 LEU HD22 1 1
1 1773 1 1 113 LEU HD23 H -6.044 27.075 1.694 1.00 . A A . 158 LEU HD23 1 1
1 1774 1 1 113 LEU HG H -8.157 28.069 3.111 1.00 . A A . 158 LEU HG 1 1
1 1775 1 1 113 LEU N N -8.280 30.526 3.610 1.00 . A A . 158 LEU N 1 1
1 1776 1 1 113 LEU O O -8.066 32.188 0.429 1.00 . A A . 158 LEU O 1 1
1 1777 1 1 114 GLY C C -10.607 33.666 0.596 1.00 . A A . 159 GLY C 1 1
1 1778 1 1 114 GLY CA C -9.713 33.904 1.811 1.00 . A A . 159 GLY CA 1 1
1 1779 1 1 114 GLY H H -9.410 32.368 3.243 1.00 . A A . 159 GLY H 1 1
1 1780 1 1 114 GLY HA2 H -10.289 34.389 2.586 1.00 . A A . 159 GLY HA2 1 1
1 1781 1 1 114 GLY HA3 H -8.892 34.544 1.525 1.00 . A A . 159 GLY HA3 1 1
1 1782 1 1 114 GLY N N -9.186 32.648 2.327 1.00 . A A . 159 GLY N 1 1
1 1783 1 1 114 GLY O O -10.606 34.456 -0.347 1.00 . A A . 159 GLY O 1 1
1 1784 1 1 115 ALA C C -11.442 31.698 -1.674 1.00 . A A . 160 ALA C 1 1
1 1785 1 1 115 ALA CA C -12.244 32.242 -0.496 1.00 . A A . 160 ALA CA 1 1
1 1786 1 1 115 ALA CB C -13.012 33.487 -0.942 1.00 . A A . 160 ALA CB 1 1
1 1787 1 1 115 ALA H H -11.317 31.971 1.393 1.00 . A A . 160 ALA H 1 1
1 1788 1 1 115 ALA HA H -12.951 31.491 -0.176 1.00 . A A . 160 ALA HA 1 1
1 1789 1 1 115 ALA HB1 H -13.302 34.061 -0.076 1.00 . A A . 160 ALA HB1 1 1
1 1790 1 1 115 ALA HB2 H -13.894 33.188 -1.489 1.00 . A A . 160 ALA HB2 1 1
1 1791 1 1 115 ALA HB3 H -12.381 34.089 -1.579 1.00 . A A . 160 ALA HB3 1 1
1 1792 1 1 115 ALA N N -11.360 32.569 0.618 1.00 . A A . 160 ALA N 1 1
1 1793 1 1 115 ALA O O -11.208 32.404 -2.654 1.00 . A A . 160 ALA O 1 1
1 1794 1 1 116 ARG C C -11.099 28.855 -3.437 1.00 . A A . 161 ARG C 1 1
1 1795 1 1 116 ARG CA C -10.237 29.827 -2.636 1.00 . A A . 161 ARG CA 1 1
1 1796 1 1 116 ARG CB C -9.042 29.088 -2.028 1.00 . A A . 161 ARG CB 1 1
1 1797 1 1 116 ARG CD C -6.845 28.014 -2.504 1.00 . A A . 161 ARG CD 1 1
1 1798 1 1 116 ARG CG C -8.098 28.621 -3.135 1.00 . A A . 161 ARG CG 1 1
1 1799 1 1 116 ARG CZ C -4.700 27.141 -3.234 1.00 . A A . 161 ARG CZ 1 1
1 1800 1 1 116 ARG H H -11.228 29.926 -0.764 1.00 . A A . 161 ARG H 1 1
1 1801 1 1 116 ARG HA H -9.870 30.599 -3.296 1.00 . A A . 161 ARG HA 1 1
1 1802 1 1 116 ARG HB2 H -8.513 29.752 -1.363 1.00 . A A . 161 ARG HB2 1 1
1 1803 1 1 116 ARG HB3 H -9.394 28.230 -1.474 1.00 . A A . 161 ARG HB3 1 1
1 1804 1 1 116 ARG HD2 H -6.368 28.751 -1.876 1.00 . A A . 161 ARG HD2 1 1
1 1805 1 1 116 ARG HD3 H -7.127 27.163 -1.903 1.00 . A A . 161 ARG HD3 1 1
1 1806 1 1 116 ARG HE H -6.184 27.637 -4.481 1.00 . A A . 161 ARG HE 1 1
1 1807 1 1 116 ARG HG2 H -8.593 27.877 -3.742 1.00 . A A . 161 ARG HG2 1 1
1 1808 1 1 116 ARG HG3 H -7.819 29.462 -3.751 1.00 . A A . 161 ARG HG3 1 1
1 1809 1 1 116 ARG HH11 H -4.949 27.358 -1.259 1.00 . A A . 161 ARG HH11 1 1
1 1810 1 1 116 ARG HH12 H -3.412 26.735 -1.755 1.00 . A A . 161 ARG HH12 1 1
1 1811 1 1 116 ARG HH21 H -4.171 26.824 -5.138 1.00 . A A . 161 ARG HH21 1 1
1 1812 1 1 116 ARG HH22 H -2.971 26.432 -3.952 1.00 . A A . 161 ARG HH22 1 1
1 1813 1 1 116 ARG N N -11.016 30.443 -1.569 1.00 . A A . 161 ARG N 1 1
1 1814 1 1 116 ARG NE N -5.912 27.590 -3.541 1.00 . A A . 161 ARG NE 1 1
1 1815 1 1 116 ARG NH1 N -4.324 27.072 -1.985 1.00 . A A . 161 ARG NH1 1 1
1 1816 1 1 116 ARG NH2 N -3.884 26.770 -4.181 1.00 . A A . 161 ARG NH2 1 1
1 1817 1 1 116 ARG O O -11.180 27.671 -3.112 1.00 . A A . 161 ARG O 1 1
1 1818 1 1 117 ALA C C -13.714 29.398 -5.943 1.00 . A A . 162 ALA C 1 1
1 1819 1 1 117 ALA CA C -12.592 28.553 -5.347 1.00 . A A . 162 ALA CA 1 1
1 1820 1 1 117 ALA CB C -13.200 27.399 -4.548 1.00 . A A . 162 ALA CB 1 1
1 1821 1 1 117 ALA H H -11.625 30.323 -4.695 1.00 . A A . 162 ALA H 1 1
1 1822 1 1 117 ALA HA H -11.997 28.145 -6.150 1.00 . A A . 162 ALA HA 1 1
1 1823 1 1 117 ALA HB1 H -13.327 27.700 -3.519 1.00 . A A . 162 ALA HB1 1 1
1 1824 1 1 117 ALA HB2 H -12.543 26.543 -4.593 1.00 . A A . 162 ALA HB2 1 1
1 1825 1 1 117 ALA HB3 H -14.161 27.137 -4.967 1.00 . A A . 162 ALA HB3 1 1
1 1826 1 1 117 ALA N N -11.735 29.371 -4.490 1.00 . A A . 162 ALA N 1 1
1 1827 1 1 117 ALA O O -14.893 29.098 -5.756 1.00 . A A . 162 ALA O 1 1
1 1828 1 1 118 LYS C C -15.221 31.973 -6.209 1.00 . A A . 163 LYS C 1 1
1 1829 1 1 118 LYS CA C -14.335 31.332 -7.274 1.00 . A A . 163 LYS CA 1 1
1 1830 1 1 118 LYS CB C -15.202 30.532 -8.249 1.00 . A A . 163 LYS CB 1 1
1 1831 1 1 118 LYS CD C -15.823 30.255 -10.651 1.00 . A A . 163 LYS CD 1 1
1 1832 1 1 118 LYS CE C -15.755 30.970 -12.002 1.00 . A A . 163 LYS CE 1 1
1 1833 1 1 118 LYS CG C -14.816 30.884 -9.686 1.00 . A A . 163 LYS CG 1 1
1 1834 1 1 118 LYS H H -12.389 30.648 -6.776 1.00 . A A . 163 LYS H 1 1
1 1835 1 1 118 LYS HA H -13.825 32.111 -7.819 1.00 . A A . 163 LYS HA 1 1
1 1836 1 1 118 LYS HB2 H -15.045 29.476 -8.083 1.00 . A A . 163 LYS HB2 1 1
1 1837 1 1 118 LYS HB3 H -16.242 30.769 -8.089 1.00 . A A . 163 LYS HB3 1 1
1 1838 1 1 118 LYS HD2 H -15.588 29.209 -10.784 1.00 . A A . 163 LYS HD2 1 1
1 1839 1 1 118 LYS HD3 H -16.819 30.351 -10.245 1.00 . A A . 163 LYS HD3 1 1
1 1840 1 1 118 LYS HE2 H -16.525 30.584 -12.653 1.00 . A A . 163 LYS HE2 1 1
1 1841 1 1 118 LYS HE3 H -15.906 32.030 -11.855 1.00 . A A . 163 LYS HE3 1 1
1 1842 1 1 118 LYS HG2 H -14.820 31.958 -9.808 1.00 . A A . 163 LYS HG2 1 1
1 1843 1 1 118 LYS HG3 H -13.829 30.501 -9.898 1.00 . A A . 163 LYS HG3 1 1
1 1844 1 1 118 LYS HZ1 H -14.538 30.503 -13.625 1.00 . A A . 163 LYS HZ1 1 1
1 1845 1 1 118 LYS HZ2 H -13.942 29.955 -12.132 1.00 . A A . 163 LYS HZ2 1 1
1 1846 1 1 118 LYS HZ3 H -13.844 31.602 -12.536 1.00 . A A . 163 LYS HZ3 1 1
1 1847 1 1 118 LYS N N -13.343 30.455 -6.660 1.00 . A A . 163 LYS N 1 1
1 1848 1 1 118 LYS NZ N -14.419 30.740 -12.620 1.00 . A A . 163 LYS NZ 1 1
1 1849 1 1 118 LYS O O -14.833 32.074 -5.045 1.00 . A A . 163 LYS O 1 1
1 1850 1 1 119 GLY C C -16.873 34.431 -5.299 1.00 . A A . 164 GLY C 1 1
1 1851 1 1 119 GLY CA C -17.342 33.032 -5.684 1.00 . A A . 164 GLY CA 1 1
1 1852 1 1 119 GLY H H -16.670 32.301 -7.553 1.00 . A A . 164 GLY H 1 1
1 1853 1 1 119 GLY HA2 H -18.315 33.100 -6.148 1.00 . A A . 164 GLY HA2 1 1
1 1854 1 1 119 GLY HA3 H -17.414 32.428 -4.793 1.00 . A A . 164 GLY HA3 1 1
1 1855 1 1 119 GLY N N -16.413 32.404 -6.614 1.00 . A A . 164 GLY N 1 1
1 1856 1 1 119 GLY O O -16.224 35.119 -6.086 1.00 . A A . 164 GLY O 1 1
1 1857 1 1 120 HIS C C -15.398 36.481 -4.013 1.00 . A A . 165 HIS C 1 1
1 1858 1 1 120 HIS CA C -16.833 36.166 -3.604 1.00 . A A . 165 HIS CA 1 1
1 1859 1 1 120 HIS CB C -16.953 36.219 -2.080 1.00 . A A . 165 HIS CB 1 1
1 1860 1 1 120 HIS CD2 C -18.126 38.557 -2.316 1.00 . A A . 165 HIS CD2 1 1
1 1861 1 1 120 HIS CE1 C -17.685 39.334 -0.342 1.00 . A A . 165 HIS CE1 1 1
1 1862 1 1 120 HIS CG C -17.402 37.591 -1.661 1.00 . A A . 165 HIS CG 1 1
1 1863 1 1 120 HIS H H -17.737 34.254 -3.504 1.00 . A A . 165 HIS H 1 1
1 1864 1 1 120 HIS HA H -17.494 36.903 -4.034 1.00 . A A . 165 HIS HA 1 1
1 1865 1 1 120 HIS HB2 H -17.675 35.487 -1.750 1.00 . A A . 165 HIS HB2 1 1
1 1866 1 1 120 HIS HB3 H -15.993 36.005 -1.635 1.00 . A A . 165 HIS HB3 1 1
1 1867 1 1 120 HIS HD2 H -18.503 38.474 -3.325 1.00 . A A . 165 HIS HD2 1 1
1 1868 1 1 120 HIS HE1 H -17.635 39.978 0.523 1.00 . A A . 165 HIS HE1 1 1
1 1869 1 1 120 HIS HE2 H -18.786 40.484 -1.683 1.00 . A A . 165 HIS HE2 1 1
1 1870 1 1 120 HIS N N -17.214 34.845 -4.085 1.00 . A A . 165 HIS N 1 1
1 1871 1 1 120 HIS ND1 N -17.131 38.109 -0.404 1.00 . A A . 165 HIS ND1 1 1
1 1872 1 1 120 HIS NE2 N -18.305 39.655 -1.481 1.00 . A A . 165 HIS NE2 1 1
1 1873 1 1 120 HIS O O -14.596 35.576 -4.243 1.00 . A A . 165 HIS O 1 1
1 1874 1 1 121 HIS C C -12.721 37.659 -3.483 1.00 . A A . 166 HIS C 1 1
1 1875 1 1 121 HIS CA C -13.739 38.179 -4.492 1.00 . A A . 166 HIS CA 1 1
1 1876 1 1 121 HIS CB C -13.659 39.706 -4.582 1.00 . A A . 166 HIS CB 1 1
1 1877 1 1 121 HIS CD2 C -13.940 40.478 -7.079 1.00 . A A . 166 HIS CD2 1 1
1 1878 1 1 121 HIS CE1 C -16.088 40.762 -7.084 1.00 . A A . 166 HIS CE1 1 1
1 1879 1 1 121 HIS CG C -14.384 40.171 -5.816 1.00 . A A . 166 HIS CG 1 1
1 1880 1 1 121 HIS H H -15.759 38.447 -3.914 1.00 . A A . 166 HIS H 1 1
1 1881 1 1 121 HIS HA H -13.511 37.762 -5.461 1.00 . A A . 166 HIS HA 1 1
1 1882 1 1 121 HIS HB2 H -14.119 40.143 -3.707 1.00 . A A . 166 HIS HB2 1 1
1 1883 1 1 121 HIS HB3 H -12.624 40.012 -4.635 1.00 . A A . 166 HIS HB3 1 1
1 1884 1 1 121 HIS HD2 H -12.911 40.433 -7.405 1.00 . A A . 166 HIS HD2 1 1
1 1885 1 1 121 HIS HE1 H -17.096 40.989 -7.400 1.00 . A A . 166 HIS HE1 1 1
1 1886 1 1 121 HIS HE2 H -14.996 41.115 -8.821 1.00 . A A . 166 HIS HE2 1 1
1 1887 1 1 121 HIS N N -15.081 37.767 -4.106 1.00 . A A . 166 HIS N 1 1
1 1888 1 1 121 HIS ND1 N -15.757 40.360 -5.843 1.00 . A A . 166 HIS ND1 1 1
1 1889 1 1 121 HIS NE2 N -15.017 40.850 -7.878 1.00 . A A . 166 HIS NE2 1 1
1 1890 1 1 121 HIS O O -11.622 37.246 -3.852 1.00 . A A . 166 HIS O 1 1
1 1891 1 1 122 HIS C C -12.794 37.521 0.214 1.00 . A A . 167 HIS C 1 1
1 1892 1 1 122 HIS CA C -12.212 37.198 -1.157 1.00 . A A . 167 HIS CA 1 1
1 1893 1 1 122 HIS CB C -10.833 37.844 -1.298 1.00 . A A . 167 HIS CB 1 1
1 1894 1 1 122 HIS CD2 C -10.029 35.658 -2.521 1.00 . A A . 167 HIS CD2 1 1
1 1895 1 1 122 HIS CE1 C -7.894 35.923 -2.262 1.00 . A A . 167 HIS CE1 1 1
1 1896 1 1 122 HIS CG C -9.854 36.834 -1.834 1.00 . A A . 167 HIS CG 1 1
1 1897 1 1 122 HIS H H -13.988 38.014 -1.976 1.00 . A A . 167 HIS H 1 1
1 1898 1 1 122 HIS HA H -12.107 36.128 -1.249 1.00 . A A . 167 HIS HA 1 1
1 1899 1 1 122 HIS HB2 H -10.895 38.680 -1.978 1.00 . A A . 167 HIS HB2 1 1
1 1900 1 1 122 HIS HB3 H -10.496 38.190 -0.332 1.00 . A A . 167 HIS HB3 1 1
1 1901 1 1 122 HIS HD2 H -10.983 35.241 -2.810 1.00 . A A . 167 HIS HD2 1 1
1 1902 1 1 122 HIS HE1 H -6.825 35.769 -2.298 1.00 . A A . 167 HIS HE1 1 1
1 1903 1 1 122 HIS HE2 H -8.612 34.245 -3.264 1.00 . A A . 167 HIS HE2 1 1
1 1904 1 1 122 HIS N N -13.097 37.678 -2.210 1.00 . A A . 167 HIS N 1 1
1 1905 1 1 122 HIS ND1 N -8.485 36.982 -1.681 1.00 . A A . 167 HIS ND1 1 1
1 1906 1 1 122 HIS NE2 N -8.790 35.084 -2.790 1.00 . A A . 167 HIS NE2 1 1
1 1907 1 1 122 HIS O O -13.607 36.766 0.749 1.00 . A A . 167 HIS O 1 1
1 1908 1 1 123 HIS C C -12.664 40.568 2.267 1.00 . A A . 168 HIS C 1 1
1 1909 1 1 123 HIS CA C -12.859 39.067 2.082 1.00 . A A . 168 HIS CA 1 1
1 1910 1 1 123 HIS CB C -12.117 38.307 3.182 1.00 . A A . 168 HIS CB 1 1
1 1911 1 1 123 HIS CD2 C -9.623 37.816 2.522 1.00 . A A . 168 HIS CD2 1 1
1 1912 1 1 123 HIS CE1 C -8.731 39.643 3.271 1.00 . A A . 168 HIS CE1 1 1
1 1913 1 1 123 HIS CG C -10.641 38.564 3.060 1.00 . A A . 168 HIS CG 1 1
1 1914 1 1 123 HIS H H -11.728 39.209 0.299 1.00 . A A . 168 HIS H 1 1
1 1915 1 1 123 HIS HA H -13.912 38.841 2.153 1.00 . A A . 168 HIS HA 1 1
1 1916 1 1 123 HIS HB2 H -12.462 38.644 4.149 1.00 . A A . 168 HIS HB2 1 1
1 1917 1 1 123 HIS HB3 H -12.307 37.249 3.080 1.00 . A A . 168 HIS HB3 1 1
1 1918 1 1 123 HIS HD2 H -9.739 36.844 2.066 1.00 . A A . 168 HIS HD2 1 1
1 1919 1 1 123 HIS HE1 H -8.014 40.410 3.524 1.00 . A A . 168 HIS HE1 1 1
1 1920 1 1 123 HIS HE2 H -7.531 38.204 2.362 1.00 . A A . 168 HIS HE2 1 1
1 1921 1 1 123 HIS N N -12.375 38.647 0.775 1.00 . A A . 168 HIS N 1 1
1 1922 1 1 123 HIS ND1 N -10.049 39.725 3.533 1.00 . A A . 168 HIS ND1 1 1
1 1923 1 1 123 HIS NE2 N -8.418 38.499 2.655 1.00 . A A . 168 HIS NE2 1 1
1 1924 1 1 123 HIS O O -11.901 41.199 1.536 1.00 . A A . 168 HIS O 1 1
1 1925 1 1 124 HIS C C -13.085 42.815 5.009 1.00 . A A . 169 HIS C 1 1
1 1926 1 1 124 HIS CA C -13.257 42.563 3.516 1.00 . A A . 169 HIS CA 1 1
1 1927 1 1 124 HIS CB C -14.511 43.284 3.018 1.00 . A A . 169 HIS CB 1 1
1 1928 1 1 124 HIS CD2 C -13.870 45.754 2.388 1.00 . A A . 169 HIS CD2 1 1
1 1929 1 1 124 HIS CE1 C -14.421 46.708 4.255 1.00 . A A . 169 HIS CE1 1 1
1 1930 1 1 124 HIS CG C -14.346 44.766 3.215 1.00 . A A . 169 HIS CG 1 1
1 1931 1 1 124 HIS H H -13.955 40.582 3.796 1.00 . A A . 169 HIS H 1 1
1 1932 1 1 124 HIS HA H -12.399 42.957 2.993 1.00 . A A . 169 HIS HA 1 1
1 1933 1 1 124 HIS HB2 H -14.655 43.073 1.968 1.00 . A A . 169 HIS HB2 1 1
1 1934 1 1 124 HIS HB3 H -15.370 42.941 3.575 1.00 . A A . 169 HIS HB3 1 1
1 1935 1 1 124 HIS HD2 H -13.512 45.604 1.381 1.00 . A A . 169 HIS HD2 1 1
1 1936 1 1 124 HIS HE1 H -14.590 47.449 5.022 1.00 . A A . 169 HIS HE1 1 1
1 1937 1 1 124 HIS HE2 H -13.642 47.853 2.701 1.00 . A A . 169 HIS HE2 1 1
1 1938 1 1 124 HIS N N -13.361 41.134 3.246 1.00 . A A . 169 HIS N 1 1
1 1939 1 1 124 HIS ND1 N -14.692 45.397 4.399 1.00 . A A . 169 HIS ND1 1 1
1 1940 1 1 124 HIS NE2 N -13.918 46.979 3.048 1.00 . A A . 169 HIS NE2 1 1
1 1941 1 1 124 HIS O O -13.851 42.305 5.827 1.00 . A A . 169 HIS O 1 1
1 1942 1 1 125 HIS C C -12.906 44.814 7.323 1.00 . A A . 170 HIS C 1 1
1 1943 1 1 125 HIS CA C -11.810 43.916 6.758 1.00 . A A . 170 HIS CA 1 1
1 1944 1 1 125 HIS CB C -10.456 44.615 6.889 1.00 . A A . 170 HIS CB 1 1
1 1945 1 1 125 HIS CD2 C -8.623 43.827 5.178 1.00 . A A . 170 HIS CD2 1 1
1 1946 1 1 125 HIS CE1 C -8.002 42.016 6.195 1.00 . A A . 170 HIS CE1 1 1
1 1947 1 1 125 HIS CG C -9.380 43.732 6.320 1.00 . A A . 170 HIS CG 1 1
1 1948 1 1 125 HIS H H -11.497 43.982 4.663 1.00 . A A . 170 HIS H 1 1
1 1949 1 1 125 HIS HA H -11.784 42.997 7.323 1.00 . A A . 170 HIS HA 1 1
1 1950 1 1 125 HIS HB2 H -10.480 45.549 6.347 1.00 . A A . 170 HIS HB2 1 1
1 1951 1 1 125 HIS HB3 H -10.250 44.808 7.931 1.00 . A A . 170 HIS HB3 1 1
1 1952 1 1 125 HIS HD2 H -8.692 44.621 4.450 1.00 . A A . 170 HIS HD2 1 1
1 1953 1 1 125 HIS HE1 H -7.490 41.098 6.441 1.00 . A A . 170 HIS HE1 1 1
1 1954 1 1 125 HIS HE2 H -7.100 42.552 4.396 1.00 . A A . 170 HIS HE2 1 1
1 1955 1 1 125 HIS N N -12.074 43.603 5.358 1.00 . A A . 170 HIS N 1 1
1 1956 1 1 125 HIS ND1 N -8.967 42.570 6.952 1.00 . A A . 170 HIS ND1 1 1
1 1957 1 1 125 HIS NE2 N -7.754 42.742 5.101 1.00 . A A . 170 HIS NE2 1 1
1 1958 1 1 125 HIS O O -13.617 45.415 6.535 1.00 . A A . 170 HIS O 1 1
1 1959 1 1 125 HIS OXT O -13.018 44.887 8.536 1.00 . A A . 170 HIS OXT 1 1
1 1960 2 2 1 CA CA CA 0.563 17.492 19.451 1.00 . B A . 200 CA CA 1 1
1 1961 3 3 1 . C1 C -12.877 23.605 18.049 1.00 . C A . 201 V8Y C1 1 1
1 1962 3 3 1 . C10 C -11.887 21.468 17.255 1.00 . C A . 201 V8Y C10 1 1
1 1963 3 3 1 . C11 C -15.400 25.960 18.733 1.00 . C A . 201 V8Y C11 1 1
1 1964 3 3 1 . C12 C -16.423 26.296 19.808 1.00 . C A . 201 V8Y C12 1 1
1 1965 3 3 1 . C13 C -16.433 27.801 20.100 1.00 . C A . 201 V8Y C13 1 1
1 1966 3 3 1 . C14 C -17.804 28.456 19.872 1.00 . C A . 201 V8Y C14 1 1
1 1967 3 3 1 . C15 C -18.232 29.395 21.003 1.00 . C A . 201 V8Y C15 1 1
1 1968 3 3 1 . C16 C -19.186 28.699 21.973 1.00 . C A . 201 V8Y C16 1 1
1 1969 3 3 1 . C17 C -20.064 29.732 22.690 1.00 . C A . 201 V8Y C17 1 1
1 1970 3 3 1 . C2 C -14.047 22.910 18.391 1.00 . C A . 201 V8Y C2 1 1
1 1971 3 3 1 . C3 C -14.164 21.530 18.185 1.00 . C A . 201 V8Y C3 1 1
1 1972 3 3 1 . C4 C -13.095 20.817 17.625 1.00 . C A . 201 V8Y C4 1 1
1 1973 3 3 1 . C5 C -10.775 20.757 16.675 1.00 . C A . 201 V8Y C5 1 1
1 1974 3 3 1 . C6 C -9.605 21.446 16.329 1.00 . C A . 201 V8Y C6 1 1
1 1975 3 3 1 . C7 C -9.505 22.828 16.542 1.00 . C A . 201 V8Y C7 1 1
1 1976 3 3 1 . C8 C -10.579 23.535 17.104 1.00 . C A . 201 V8Y C8 1 1
1 1977 3 3 1 . C9 C -11.776 22.885 17.469 1.00 . C A . 201 V8Y C9 1 1
1 1978 3 3 1 . CL1 C -10.740 19.034 16.346 1.00 . C A . 201 V8Y CL1 1 1
1 1979 3 3 1 . H11 H -15.702 25.059 18.199 1.00 . C A . 201 V8Y H11 1 1
1 1980 3 3 1 . H12 H -16.182 25.751 20.718 1.00 . C A . 201 V8Y H12 1 1
1 1981 3 3 1 . H13 H -15.698 28.289 19.463 1.00 . C A . 201 V8Y H13 1 1
1 1982 3 3 1 . H14 H -18.551 27.672 19.764 1.00 . C A . 201 V8Y H14 1 1
1 1983 3 3 1 . H15 H -18.720 30.269 20.578 1.00 . C A . 201 V8Y H15 1 1
1 1984 3 3 1 . H16 H -18.613 28.134 22.705 1.00 . C A . 201 V8Y H16 1 1
1 1985 3 3 1 . H17 H -14.187 25.009 20.049 1.00 . C A . 201 V8Y H17 1 1
1 1986 3 3 1 . H21 H -14.882 23.455 18.831 1.00 . C A . 201 V8Y H21 1 1
1 1987 3 3 1 . H3 H -15.080 21.012 18.461 1.00 . C A . 201 V8Y H3 1 1
1 1988 3 3 1 . H4 H -13.193 19.745 17.466 1.00 . C A . 201 V8Y H4 1 1
1 1989 3 3 1 . H6 H -8.768 20.902 15.890 1.00 . C A . 201 V8Y H6 1 1
1 1990 3 3 1 . H7 H -8.592 23.354 16.266 1.00 . C A . 201 V8Y H7 1 1
1 1991 3 3 1 . H8 H -10.483 24.609 17.263 1.00 . C A . 201 V8Y H8 1 1
1 1992 3 3 1 . H8L H -15.324 26.776 18.012 1.00 . C A . 201 V8Y H8L 1 1
1 1993 3 3 1 . H8M H -17.409 25.992 19.450 1.00 . C A . 201 V8Y H8M 1 1
1 1994 3 3 1 . H8N H -17.719 29.054 18.961 1.00 . C A . 201 V8Y H8N 1 1
1 1995 3 3 1 . H8O H -16.179 27.921 21.156 1.00 . C A . 201 V8Y H8O 1 1
1 1996 3 3 1 . H8P H -17.333 29.698 21.547 1.00 . C A . 201 V8Y H8P 1 1
1 1997 3 3 1 . H8Q H -19.820 28.013 21.405 1.00 . C A . 201 V8Y H8Q 1 1
1 1998 3 3 1 . N1 N -14.090 25.746 19.380 1.00 . C A . 201 V8Y N1 1 1
1 1999 3 3 1 . O1 O -13.040 26.130 17.043 1.00 . C A . 201 V8Y O1 1 1
1 2000 3 3 1 . O2 O -11.488 25.731 18.944 1.00 . C A . 201 V8Y O2 1 1
1 2001 3 3 1 . O3 O -21.137 30.043 22.129 1.00 . C A . 201 V8Y O3 1 1
1 2002 3 3 1 . O4 O -19.638 30.180 23.778 1.00 . C A . 201 V8Y O4 1 1
1 2003 3 3 1 . S1 S -12.850 25.358 18.359 1.00 . C A . 201 V8Y S1 1 1
2 2004 1 1 1 MET C C -5.287 8.330 16.808 1.00 . A A . 1 MET C 1 1
2 2005 1 1 1 MET CA C -4.222 9.197 17.471 1.00 . A A . 1 MET CA 1 1
2 2006 1 1 1 MET CB C -3.371 9.886 16.400 1.00 . A A . 1 MET CB 1 1
2 2007 1 1 1 MET CE C -3.311 12.497 14.478 1.00 . A A . 1 MET CE 1 1
2 2008 1 1 1 MET CG C -2.975 11.283 16.884 1.00 . A A . 1 MET CG 1 1
2 2009 1 1 1 MET H1 H -3.835 8.133 19.217 1.00 . A A . 1 MET H1 1 1
2 2010 1 1 1 MET H2 H -2.459 8.851 18.523 1.00 . A A . 1 MET H2 1 1
2 2011 1 1 1 MET H3 H -3.136 7.457 17.827 1.00 . A A . 1 MET H3 1 1
2 2012 1 1 1 MET HA H -4.701 9.946 18.082 1.00 . A A . 1 MET HA 1 1
2 2013 1 1 1 MET HB2 H -2.481 9.301 16.218 1.00 . A A . 1 MET HB2 1 1
2 2014 1 1 1 MET HB3 H -3.939 9.971 15.486 1.00 . A A . 1 MET HB3 1 1
2 2015 1 1 1 MET HE1 H -3.480 11.660 13.815 1.00 . A A . 1 MET HE1 1 1
2 2016 1 1 1 MET HE2 H -3.044 13.364 13.894 1.00 . A A . 1 MET HE2 1 1
2 2017 1 1 1 MET HE3 H -4.210 12.706 15.041 1.00 . A A . 1 MET HE3 1 1
2 2018 1 1 1 MET HG2 H -3.864 11.867 17.065 1.00 . A A . 1 MET HG2 1 1
2 2019 1 1 1 MET HG3 H -2.407 11.199 17.799 1.00 . A A . 1 MET HG3 1 1
2 2020 1 1 1 MET N N -3.347 8.345 18.324 1.00 . A A . 1 MET N 1 1
2 2021 1 1 1 MET O O -5.128 7.116 16.693 1.00 . A A . 1 MET O 1 1
2 2022 1 1 1 MET SD S -1.966 12.098 15.621 1.00 . A A . 1 MET SD 1 1
2 2023 1 1 2 ASP C C -6.984 7.681 14.370 1.00 . A A . 2 ASP C 1 1
2 2024 1 1 2 ASP CA C -7.451 8.238 15.711 1.00 . A A . 2 ASP CA 1 1
2 2025 1 1 2 ASP CB C -8.651 9.165 15.498 1.00 . A A . 2 ASP CB 1 1
2 2026 1 1 2 ASP CG C -9.629 9.031 16.659 1.00 . A A . 2 ASP CG 1 1
2 2027 1 1 2 ASP H H -6.442 9.934 16.483 1.00 . A A . 2 ASP H 1 1
2 2028 1 1 2 ASP HA H -7.755 7.417 16.343 1.00 . A A . 2 ASP HA 1 1
2 2029 1 1 2 ASP HB2 H -8.310 10.189 15.438 1.00 . A A . 2 ASP HB2 1 1
2 2030 1 1 2 ASP HB3 H -9.146 8.904 14.578 1.00 . A A . 2 ASP HB3 1 1
2 2031 1 1 2 ASP N N -6.370 8.963 16.368 1.00 . A A . 2 ASP N 1 1
2 2032 1 1 2 ASP O O -6.774 8.423 13.413 1.00 . A A . 2 ASP O 1 1
2 2033 1 1 2 ASP OD1 O -9.431 8.145 17.476 1.00 . A A . 2 ASP OD1 1 1
2 2034 1 1 2 ASP OD2 O -10.563 9.815 16.718 1.00 . A A . 2 ASP OD2 1 1
2 2035 1 1 3 ASP C C -7.380 5.972 11.960 1.00 . A A . 3 ASP C 1 1
2 2036 1 1 3 ASP CA C -6.374 5.725 13.075 1.00 . A A . 3 ASP CA 1 1
2 2037 1 1 3 ASP CB C -6.229 4.228 13.295 1.00 . A A . 3 ASP CB 1 1
2 2038 1 1 3 ASP CG C -5.140 3.942 14.322 1.00 . A A . 3 ASP CG 1 1
2 2039 1 1 3 ASP H H -7.000 5.818 15.099 1.00 . A A . 3 ASP H 1 1
2 2040 1 1 3 ASP HA H -5.423 6.128 12.787 1.00 . A A . 3 ASP HA 1 1
2 2041 1 1 3 ASP HB2 H -7.159 3.847 13.643 1.00 . A A . 3 ASP HB2 1 1
2 2042 1 1 3 ASP HB3 H -5.977 3.754 12.362 1.00 . A A . 3 ASP HB3 1 1
2 2043 1 1 3 ASP N N -6.821 6.365 14.306 1.00 . A A . 3 ASP N 1 1
2 2044 1 1 3 ASP O O -7.003 6.219 10.815 1.00 . A A . 3 ASP O 1 1
2 2045 1 1 3 ASP OD1 O -4.051 4.467 14.163 1.00 . A A . 3 ASP OD1 1 1
2 2046 1 1 3 ASP OD2 O -5.412 3.205 15.257 1.00 . A A . 3 ASP OD2 1 1
2 2047 1 1 4 ILE C C -9.485 7.481 10.622 1.00 . A A . 4 ILE C 1 1
2 2048 1 1 4 ILE CA C -9.700 6.132 11.299 1.00 . A A . 4 ILE CA 1 1
2 2049 1 1 4 ILE CB C -11.076 6.103 11.964 1.00 . A A . 4 ILE CB 1 1
2 2050 1 1 4 ILE CD1 C -12.477 7.760 10.694 1.00 . A A . 4 ILE CD1 1 1
2 2051 1 1 4 ILE CG1 C -12.159 6.277 10.892 1.00 . A A . 4 ILE CG1 1 1
2 2052 1 1 4 ILE CG2 C -11.162 7.218 13.010 1.00 . A A . 4 ILE CG2 1 1
2 2053 1 1 4 ILE H H -8.916 5.706 13.222 1.00 . A A . 4 ILE H 1 1
2 2054 1 1 4 ILE HA H -9.656 5.355 10.560 1.00 . A A . 4 ILE HA 1 1
2 2055 1 1 4 ILE HB H -11.209 5.151 12.453 1.00 . A A . 4 ILE HB 1 1
2 2056 1 1 4 ILE HD11 H -12.868 8.168 11.613 1.00 . A A . 4 ILE HD11 1 1
2 2057 1 1 4 ILE HD12 H -13.209 7.870 9.909 1.00 . A A . 4 ILE HD12 1 1
2 2058 1 1 4 ILE HD13 H -11.576 8.286 10.421 1.00 . A A . 4 ILE HD13 1 1
2 2059 1 1 4 ILE HG12 H -11.806 5.862 9.956 1.00 . A A . 4 ILE HG12 1 1
2 2060 1 1 4 ILE HG13 H -13.056 5.759 11.202 1.00 . A A . 4 ILE HG13 1 1
2 2061 1 1 4 ILE HG21 H -10.352 7.111 13.716 1.00 . A A . 4 ILE HG21 1 1
2 2062 1 1 4 ILE HG22 H -12.104 7.154 13.531 1.00 . A A . 4 ILE HG22 1 1
2 2063 1 1 4 ILE HG23 H -11.087 8.176 12.522 1.00 . A A . 4 ILE HG23 1 1
2 2064 1 1 4 ILE N N -8.663 5.908 12.295 1.00 . A A . 4 ILE N 1 1
2 2065 1 1 4 ILE O O -9.477 7.587 9.394 1.00 . A A . 4 ILE O 1 1
2 2066 1 1 5 TYR C C -7.642 9.872 10.246 1.00 . A A . 5 TYR C 1 1
2 2067 1 1 5 TYR CA C -9.020 9.837 10.891 1.00 . A A . 5 TYR CA 1 1
2 2068 1 1 5 TYR CB C -9.104 10.876 11.997 1.00 . A A . 5 TYR CB 1 1
2 2069 1 1 5 TYR CD1 C -10.703 11.329 13.894 1.00 . A A . 5 TYR CD1 1 1
2 2070 1 1 5 TYR CD2 C -11.576 10.369 11.851 1.00 . A A . 5 TYR CD2 1 1
2 2071 1 1 5 TYR CE1 C -11.985 11.312 14.451 1.00 . A A . 5 TYR CE1 1 1
2 2072 1 1 5 TYR CE2 C -12.861 10.354 12.408 1.00 . A A . 5 TYR CE2 1 1
2 2073 1 1 5 TYR CG C -10.495 10.859 12.594 1.00 . A A . 5 TYR CG 1 1
2 2074 1 1 5 TYR CZ C -13.066 10.827 13.710 1.00 . A A . 5 TYR CZ 1 1
2 2075 1 1 5 TYR H H -9.265 8.368 12.402 1.00 . A A . 5 TYR H 1 1
2 2076 1 1 5 TYR HA H -9.759 10.059 10.148 1.00 . A A . 5 TYR HA 1 1
2 2077 1 1 5 TYR HB2 H -8.382 10.642 12.750 1.00 . A A . 5 TYR HB2 1 1
2 2078 1 1 5 TYR HB3 H -8.897 11.852 11.590 1.00 . A A . 5 TYR HB3 1 1
2 2079 1 1 5 TYR HD1 H -9.876 11.714 14.468 1.00 . A A . 5 TYR HD1 1 1
2 2080 1 1 5 TYR HD2 H -11.419 10.004 10.846 1.00 . A A . 5 TYR HD2 1 1
2 2081 1 1 5 TYR HE1 H -12.136 11.677 15.449 1.00 . A A . 5 TYR HE1 1 1
2 2082 1 1 5 TYR HE2 H -13.695 9.980 11.835 1.00 . A A . 5 TYR HE2 1 1
2 2083 1 1 5 TYR HH H -14.706 11.692 14.167 1.00 . A A . 5 TYR HH 1 1
2 2084 1 1 5 TYR N N -9.270 8.509 11.430 1.00 . A A . 5 TYR N 1 1
2 2085 1 1 5 TYR O O -7.404 10.616 9.292 1.00 . A A . 5 TYR O 1 1
2 2086 1 1 5 TYR OH O -14.331 10.812 14.262 1.00 . A A . 5 TYR OH 1 1
2 2087 1 1 6 LYS C C -5.473 8.589 8.732 1.00 . A A . 6 LYS C 1 1
2 2088 1 1 6 LYS CA C -5.392 8.978 10.202 1.00 . A A . 6 LYS CA 1 1
2 2089 1 1 6 LYS CB C -4.572 7.938 10.970 1.00 . A A . 6 LYS CB 1 1
2 2090 1 1 6 LYS CD C -2.678 9.208 11.987 1.00 . A A . 6 LYS CD 1 1
2 2091 1 1 6 LYS CE C -2.832 10.391 11.022 1.00 . A A . 6 LYS CE 1 1
2 2092 1 1 6 LYS CG C -4.042 8.570 12.257 1.00 . A A . 6 LYS CG 1 1
2 2093 1 1 6 LYS H H -6.984 8.470 11.511 1.00 . A A . 6 LYS H 1 1
2 2094 1 1 6 LYS HA H -4.921 9.948 10.295 1.00 . A A . 6 LYS HA 1 1
2 2095 1 1 6 LYS HB2 H -5.205 7.084 11.222 1.00 . A A . 6 LYS HB2 1 1
2 2096 1 1 6 LYS HB3 H -3.744 7.609 10.362 1.00 . A A . 6 LYS HB3 1 1
2 2097 1 1 6 LYS HD2 H -2.267 9.557 12.916 1.00 . A A . 6 LYS HD2 1 1
2 2098 1 1 6 LYS HD3 H -2.015 8.475 11.555 1.00 . A A . 6 LYS HD3 1 1
2 2099 1 1 6 LYS HE2 H -3.029 10.019 10.029 1.00 . A A . 6 LYS HE2 1 1
2 2100 1 1 6 LYS HE3 H -3.656 11.014 11.342 1.00 . A A . 6 LYS HE3 1 1
2 2101 1 1 6 LYS HG2 H -4.733 9.327 12.600 1.00 . A A . 6 LYS HG2 1 1
2 2102 1 1 6 LYS HG3 H -3.937 7.809 13.016 1.00 . A A . 6 LYS HG3 1 1
2 2103 1 1 6 LYS HZ1 H -1.812 12.204 10.912 1.00 . A A . 6 LYS HZ1 1 1
2 2104 1 1 6 LYS HZ2 H -0.979 10.898 10.215 1.00 . A A . 6 LYS HZ2 1 1
2 2105 1 1 6 LYS HZ3 H -1.062 11.051 11.904 1.00 . A A . 6 LYS HZ3 1 1
2 2106 1 1 6 LYS N N -6.737 9.047 10.756 1.00 . A A . 6 LYS N 1 1
2 2107 1 1 6 LYS NZ N -1.576 11.196 11.014 1.00 . A A . 6 LYS NZ 1 1
2 2108 1 1 6 LYS O O -4.832 9.192 7.869 1.00 . A A . 6 LYS O 1 1
2 2109 1 1 7 ALA C C -7.175 8.324 6.295 1.00 . A A . 7 ALA C 1 1
2 2110 1 1 7 ALA CA C -6.540 7.183 7.077 1.00 . A A . 7 ALA CA 1 1
2 2111 1 1 7 ALA CB C -7.434 5.949 7.048 1.00 . A A . 7 ALA CB 1 1
2 2112 1 1 7 ALA H H -6.836 7.192 9.169 1.00 . A A . 7 ALA H 1 1
2 2113 1 1 7 ALA HA H -5.590 6.943 6.627 1.00 . A A . 7 ALA HA 1 1
2 2114 1 1 7 ALA HB1 H -6.812 5.071 6.978 1.00 . A A . 7 ALA HB1 1 1
2 2115 1 1 7 ALA HB2 H -8.088 6.000 6.192 1.00 . A A . 7 ALA HB2 1 1
2 2116 1 1 7 ALA HB3 H -8.019 5.906 7.962 1.00 . A A . 7 ALA HB3 1 1
2 2117 1 1 7 ALA N N -6.320 7.609 8.447 1.00 . A A . 7 ALA N 1 1
2 2118 1 1 7 ALA O O -6.912 8.506 5.105 1.00 . A A . 7 ALA O 1 1
2 2119 1 1 8 ALA C C -7.641 11.194 5.787 1.00 . A A . 8 ALA C 1 1
2 2120 1 1 8 ALA CA C -8.682 10.236 6.348 1.00 . A A . 8 ALA CA 1 1
2 2121 1 1 8 ALA CB C -9.533 10.980 7.381 1.00 . A A . 8 ALA CB 1 1
2 2122 1 1 8 ALA H H -8.186 8.900 7.927 1.00 . A A . 8 ALA H 1 1
2 2123 1 1 8 ALA HA H -9.317 9.885 5.547 1.00 . A A . 8 ALA HA 1 1
2 2124 1 1 8 ALA HB1 H -10.572 10.739 7.226 1.00 . A A . 8 ALA HB1 1 1
2 2125 1 1 8 ALA HB2 H -9.387 12.045 7.264 1.00 . A A . 8 ALA HB2 1 1
2 2126 1 1 8 ALA HB3 H -9.237 10.682 8.386 1.00 . A A . 8 ALA HB3 1 1
2 2127 1 1 8 ALA N N -8.014 9.101 6.979 1.00 . A A . 8 ALA N 1 1
2 2128 1 1 8 ALA O O -7.788 11.706 4.678 1.00 . A A . 8 ALA O 1 1
2 2129 1 1 9 VAL C C -4.866 11.737 4.839 1.00 . A A . 9 VAL C 1 1
2 2130 1 1 9 VAL CA C -5.503 12.299 6.104 1.00 . A A . 9 VAL CA 1 1
2 2131 1 1 9 VAL CB C -4.441 12.428 7.199 1.00 . A A . 9 VAL CB 1 1
2 2132 1 1 9 VAL CG1 C -3.233 13.188 6.652 1.00 . A A . 9 VAL CG1 1 1
2 2133 1 1 9 VAL CG2 C -5.020 13.183 8.395 1.00 . A A . 9 VAL CG2 1 1
2 2134 1 1 9 VAL H H -6.504 10.969 7.418 1.00 . A A . 9 VAL H 1 1
2 2135 1 1 9 VAL HA H -5.916 13.274 5.890 1.00 . A A . 9 VAL HA 1 1
2 2136 1 1 9 VAL HB H -4.132 11.442 7.514 1.00 . A A . 9 VAL HB 1 1
2 2137 1 1 9 VAL HG11 H -2.783 13.763 7.446 1.00 . A A . 9 VAL HG11 1 1
2 2138 1 1 9 VAL HG12 H -3.552 13.853 5.861 1.00 . A A . 9 VAL HG12 1 1
2 2139 1 1 9 VAL HG13 H -2.508 12.482 6.261 1.00 . A A . 9 VAL HG13 1 1
2 2140 1 1 9 VAL HG21 H -5.428 14.121 8.061 1.00 . A A . 9 VAL HG21 1 1
2 2141 1 1 9 VAL HG22 H -4.235 13.370 9.116 1.00 . A A . 9 VAL HG22 1 1
2 2142 1 1 9 VAL HG23 H -5.797 12.589 8.855 1.00 . A A . 9 VAL HG23 1 1
2 2143 1 1 9 VAL N N -6.574 11.416 6.549 1.00 . A A . 9 VAL N 1 1
2 2144 1 1 9 VAL O O -4.641 12.457 3.866 1.00 . A A . 9 VAL O 1 1
2 2145 1 1 10 GLU C C -4.998 9.672 2.565 1.00 . A A . 10 GLU C 1 1
2 2146 1 1 10 GLU CA C -3.996 9.765 3.710 1.00 . A A . 10 GLU CA 1 1
2 2147 1 1 10 GLU CB C -3.530 8.363 4.105 1.00 . A A . 10 GLU CB 1 1
2 2148 1 1 10 GLU CD C -1.959 7.101 5.578 1.00 . A A . 10 GLU CD 1 1
2 2149 1 1 10 GLU CG C -2.319 8.474 5.023 1.00 . A A . 10 GLU CG 1 1
2 2150 1 1 10 GLU H H -4.803 9.913 5.668 1.00 . A A . 10 GLU H 1 1
2 2151 1 1 10 GLU HA H -3.141 10.335 3.377 1.00 . A A . 10 GLU HA 1 1
2 2152 1 1 10 GLU HB2 H -4.331 7.850 4.628 1.00 . A A . 10 GLU HB2 1 1
2 2153 1 1 10 GLU HB3 H -3.259 7.814 3.219 1.00 . A A . 10 GLU HB3 1 1
2 2154 1 1 10 GLU HG2 H -1.484 8.868 4.465 1.00 . A A . 10 GLU HG2 1 1
2 2155 1 1 10 GLU HG3 H -2.551 9.138 5.836 1.00 . A A . 10 GLU HG3 1 1
2 2156 1 1 10 GLU N N -4.591 10.436 4.861 1.00 . A A . 10 GLU N 1 1
2 2157 1 1 10 GLU O O -4.619 9.539 1.401 1.00 . A A . 10 GLU O 1 1
2 2158 1 1 10 GLU OE1 O -2.782 6.208 5.471 1.00 . A A . 10 GLU OE1 1 1
2 2159 1 1 10 GLU OE2 O -0.864 6.962 6.098 1.00 . A A . 10 GLU OE2 1 1
2 2160 1 1 11 GLN C C -7.399 10.940 1.092 1.00 . A A . 11 GLN C 1 1
2 2161 1 1 11 GLN CA C -7.338 9.658 1.912 1.00 . A A . 11 GLN CA 1 1
2 2162 1 1 11 GLN CB C -8.684 9.427 2.600 1.00 . A A . 11 GLN CB 1 1
2 2163 1 1 11 GLN CD C -10.473 7.683 2.423 1.00 . A A . 11 GLN CD 1 1
2 2164 1 1 11 GLN CG C -8.984 7.929 2.653 1.00 . A A . 11 GLN CG 1 1
2 2165 1 1 11 GLN H H -6.518 9.842 3.851 1.00 . A A . 11 GLN H 1 1
2 2166 1 1 11 GLN HA H -7.139 8.828 1.254 1.00 . A A . 11 GLN HA 1 1
2 2167 1 1 11 GLN HB2 H -8.640 9.818 3.599 1.00 . A A . 11 GLN HB2 1 1
2 2168 1 1 11 GLN HB3 H -9.461 9.932 2.059 1.00 . A A . 11 GLN HB3 1 1
2 2169 1 1 11 GLN HE21 H -11.054 9.148 3.632 1.00 . A A . 11 GLN HE21 1 1
2 2170 1 1 11 GLN HE22 H -12.308 8.280 2.889 1.00 . A A . 11 GLN HE22 1 1
2 2171 1 1 11 GLN HG2 H -8.415 7.422 1.886 1.00 . A A . 11 GLN HG2 1 1
2 2172 1 1 11 GLN HG3 H -8.705 7.541 3.621 1.00 . A A . 11 GLN HG3 1 1
2 2173 1 1 11 GLN N N -6.279 9.739 2.909 1.00 . A A . 11 GLN N 1 1
2 2174 1 1 11 GLN NE2 N -11.351 8.433 3.032 1.00 . A A . 11 GLN NE2 1 1
2 2175 1 1 11 GLN O O -7.713 10.910 -0.098 1.00 . A A . 11 GLN O 1 1
2 2176 1 1 11 GLN OE1 O -10.846 6.787 1.666 1.00 . A A . 11 GLN OE1 1 1
2 2177 1 1 12 LEU C C -6.110 13.358 -0.098 1.00 . A A . 12 LEU C 1 1
2 2178 1 1 12 LEU CA C -7.132 13.343 1.036 1.00 . A A . 12 LEU CA 1 1
2 2179 1 1 12 LEU CB C -6.839 14.490 2.011 1.00 . A A . 12 LEU CB 1 1
2 2180 1 1 12 LEU CD1 C -7.841 15.805 3.892 1.00 . A A . 12 LEU CD1 1 1
2 2181 1 1 12 LEU CD2 C -9.248 14.166 2.617 1.00 . A A . 12 LEU CD2 1 1
2 2182 1 1 12 LEU CG C -7.848 14.459 3.165 1.00 . A A . 12 LEU CG 1 1
2 2183 1 1 12 LEU H H -6.857 12.035 2.680 1.00 . A A . 12 LEU H 1 1
2 2184 1 1 12 LEU HA H -8.117 13.487 0.618 1.00 . A A . 12 LEU HA 1 1
2 2185 1 1 12 LEU HB2 H -5.840 14.374 2.408 1.00 . A A . 12 LEU HB2 1 1
2 2186 1 1 12 LEU HB3 H -6.916 15.433 1.495 1.00 . A A . 12 LEU HB3 1 1
2 2187 1 1 12 LEU HD11 H -6.823 16.109 4.078 1.00 . A A . 12 LEU HD11 1 1
2 2188 1 1 12 LEU HD12 H -8.367 15.708 4.831 1.00 . A A . 12 LEU HD12 1 1
2 2189 1 1 12 LEU HD13 H -8.332 16.545 3.279 1.00 . A A . 12 LEU HD13 1 1
2 2190 1 1 12 LEU HD21 H -9.322 13.119 2.363 1.00 . A A . 12 LEU HD21 1 1
2 2191 1 1 12 LEU HD22 H -9.422 14.764 1.733 1.00 . A A . 12 LEU HD22 1 1
2 2192 1 1 12 LEU HD23 H -9.986 14.407 3.368 1.00 . A A . 12 LEU HD23 1 1
2 2193 1 1 12 LEU HG H -7.562 13.687 3.866 1.00 . A A . 12 LEU HG 1 1
2 2194 1 1 12 LEU N N -7.097 12.066 1.731 1.00 . A A . 12 LEU N 1 1
2 2195 1 1 12 LEU O O -4.938 13.038 0.103 1.00 . A A . 12 LEU O 1 1
2 2196 1 1 13 THR C C -4.690 14.936 -2.302 1.00 . A A . 13 THR C 1 1
2 2197 1 1 13 THR CA C -5.686 13.799 -2.454 1.00 . A A . 13 THR CA 1 1
2 2198 1 1 13 THR CB C -6.511 14.003 -3.727 1.00 . A A . 13 THR CB 1 1
2 2199 1 1 13 THR CG2 C -7.453 15.184 -3.532 1.00 . A A . 13 THR CG2 1 1
2 2200 1 1 13 THR H H -7.508 13.984 -1.387 1.00 . A A . 13 THR H 1 1
2 2201 1 1 13 THR HA H -5.142 12.871 -2.535 1.00 . A A . 13 THR HA 1 1
2 2202 1 1 13 THR HB H -7.090 13.116 -3.927 1.00 . A A . 13 THR HB 1 1
2 2203 1 1 13 THR HG1 H -5.732 13.543 -5.450 1.00 . A A . 13 THR HG1 1 1
2 2204 1 1 13 THR HG21 H -7.665 15.639 -4.486 1.00 . A A . 13 THR HG21 1 1
2 2205 1 1 13 THR HG22 H -6.982 15.902 -2.887 1.00 . A A . 13 THR HG22 1 1
2 2206 1 1 13 THR HG23 H -8.373 14.842 -3.079 1.00 . A A . 13 THR HG23 1 1
2 2207 1 1 13 THR N N -6.564 13.739 -1.289 1.00 . A A . 13 THR N 1 1
2 2208 1 1 13 THR O O -4.692 15.646 -1.296 1.00 . A A . 13 THR O 1 1
2 2209 1 1 13 THR OG1 O -5.639 14.261 -4.818 1.00 . A A . 13 THR OG1 1 1
2 2210 1 1 14 GLU C C -3.480 17.526 -3.164 1.00 . A A . 14 GLU C 1 1
2 2211 1 1 14 GLU CA C -2.832 16.148 -3.252 1.00 . A A . 14 GLU CA 1 1
2 2212 1 1 14 GLU CB C -1.962 16.083 -4.504 1.00 . A A . 14 GLU CB 1 1
2 2213 1 1 14 GLU CD C -0.128 14.903 -3.278 1.00 . A A . 14 GLU CD 1 1
2 2214 1 1 14 GLU CG C -1.085 14.831 -4.465 1.00 . A A . 14 GLU CG 1 1
2 2215 1 1 14 GLU H H -3.874 14.501 -4.075 1.00 . A A . 14 GLU H 1 1
2 2216 1 1 14 GLU HA H -2.204 16.001 -2.390 1.00 . A A . 14 GLU HA 1 1
2 2217 1 1 14 GLU HB2 H -2.599 16.048 -5.375 1.00 . A A . 14 GLU HB2 1 1
2 2218 1 1 14 GLU HB3 H -1.336 16.958 -4.548 1.00 . A A . 14 GLU HB3 1 1
2 2219 1 1 14 GLU HG2 H -1.711 13.955 -4.370 1.00 . A A . 14 GLU HG2 1 1
2 2220 1 1 14 GLU HG3 H -0.512 14.766 -5.379 1.00 . A A . 14 GLU HG3 1 1
2 2221 1 1 14 GLU N N -3.835 15.100 -3.299 1.00 . A A . 14 GLU N 1 1
2 2222 1 1 14 GLU O O -3.060 18.365 -2.371 1.00 . A A . 14 GLU O 1 1
2 2223 1 1 14 GLU OE1 O 0.259 16.003 -2.921 1.00 . A A . 14 GLU OE1 1 1
2 2224 1 1 14 GLU OE2 O 0.204 13.855 -2.747 1.00 . A A . 14 GLU OE2 1 1
2 2225 1 1 15 GLU C C -5.963 19.265 -2.689 1.00 . A A . 15 GLU C 1 1
2 2226 1 1 15 GLU CA C -5.184 19.044 -3.981 1.00 . A A . 15 GLU CA 1 1
2 2227 1 1 15 GLU CB C -6.152 19.112 -5.158 1.00 . A A . 15 GLU CB 1 1
2 2228 1 1 15 GLU CD C -7.553 20.653 -6.536 1.00 . A A . 15 GLU CD 1 1
2 2229 1 1 15 GLU CG C -6.740 20.519 -5.253 1.00 . A A . 15 GLU CG 1 1
2 2230 1 1 15 GLU H H -4.800 17.051 -4.594 1.00 . A A . 15 GLU H 1 1
2 2231 1 1 15 GLU HA H -4.452 19.829 -4.090 1.00 . A A . 15 GLU HA 1 1
2 2232 1 1 15 GLU HB2 H -5.631 18.871 -6.072 1.00 . A A . 15 GLU HB2 1 1
2 2233 1 1 15 GLU HB3 H -6.955 18.405 -4.995 1.00 . A A . 15 GLU HB3 1 1
2 2234 1 1 15 GLU HG2 H -7.378 20.699 -4.401 1.00 . A A . 15 GLU HG2 1 1
2 2235 1 1 15 GLU HG3 H -5.937 21.242 -5.258 1.00 . A A . 15 GLU HG3 1 1
2 2236 1 1 15 GLU N N -4.505 17.755 -3.980 1.00 . A A . 15 GLU N 1 1
2 2237 1 1 15 GLU O O -5.846 20.309 -2.051 1.00 . A A . 15 GLU O 1 1
2 2238 1 1 15 GLU OE1 O -8.435 19.836 -6.744 1.00 . A A . 15 GLU OE1 1 1
2 2239 1 1 15 GLU OE2 O -7.282 21.571 -7.291 1.00 . A A . 15 GLU OE2 1 1
2 2240 1 1 16 GLN C C -6.684 18.623 0.102 1.00 . A A . 16 GLN C 1 1
2 2241 1 1 16 GLN CA C -7.570 18.366 -1.108 1.00 . A A . 16 GLN CA 1 1
2 2242 1 1 16 GLN CB C -8.357 17.070 -0.893 1.00 . A A . 16 GLN CB 1 1
2 2243 1 1 16 GLN CD C -10.720 16.446 -1.418 1.00 . A A . 16 GLN CD 1 1
2 2244 1 1 16 GLN CG C -9.828 17.391 -0.620 1.00 . A A . 16 GLN CG 1 1
2 2245 1 1 16 GLN H H -6.819 17.473 -2.872 1.00 . A A . 16 GLN H 1 1
2 2246 1 1 16 GLN HA H -8.265 19.181 -1.218 1.00 . A A . 16 GLN HA 1 1
2 2247 1 1 16 GLN HB2 H -8.287 16.455 -1.773 1.00 . A A . 16 GLN HB2 1 1
2 2248 1 1 16 GLN HB3 H -7.947 16.536 -0.051 1.00 . A A . 16 GLN HB3 1 1
2 2249 1 1 16 GLN HE21 H -12.369 16.911 -0.414 1.00 . A A . 16 GLN HE21 1 1
2 2250 1 1 16 GLN HE22 H -12.570 15.762 -1.648 1.00 . A A . 16 GLN HE22 1 1
2 2251 1 1 16 GLN HG2 H -10.030 17.269 0.432 1.00 . A A . 16 GLN HG2 1 1
2 2252 1 1 16 GLN HG3 H -10.035 18.409 -0.910 1.00 . A A . 16 GLN HG3 1 1
2 2253 1 1 16 GLN N N -6.760 18.271 -2.316 1.00 . A A . 16 GLN N 1 1
2 2254 1 1 16 GLN NE2 N -11.992 16.367 -1.137 1.00 . A A . 16 GLN NE2 1 1
2 2255 1 1 16 GLN O O -6.927 19.548 0.879 1.00 . A A . 16 GLN O 1 1
2 2256 1 1 16 GLN OE1 O -10.246 15.763 -2.326 1.00 . A A . 16 GLN OE1 1 1
2 2257 1 1 17 LYS C C -4.029 19.285 1.299 1.00 . A A . 17 LYS C 1 1
2 2258 1 1 17 LYS CA C -4.740 17.937 1.375 1.00 . A A . 17 LYS CA 1 1
2 2259 1 1 17 LYS CB C -3.709 16.806 1.352 1.00 . A A . 17 LYS CB 1 1
2 2260 1 1 17 LYS CD C -2.081 15.502 2.737 1.00 . A A . 17 LYS CD 1 1
2 2261 1 1 17 LYS CE C -2.581 14.195 2.117 1.00 . A A . 17 LYS CE 1 1
2 2262 1 1 17 LYS CG C -3.222 16.525 2.777 1.00 . A A . 17 LYS CG 1 1
2 2263 1 1 17 LYS H H -5.515 17.078 -0.395 1.00 . A A . 17 LYS H 1 1
2 2264 1 1 17 LYS HA H -5.295 17.884 2.299 1.00 . A A . 17 LYS HA 1 1
2 2265 1 1 17 LYS HB2 H -4.161 15.916 0.940 1.00 . A A . 17 LYS HB2 1 1
2 2266 1 1 17 LYS HB3 H -2.868 17.099 0.741 1.00 . A A . 17 LYS HB3 1 1
2 2267 1 1 17 LYS HD2 H -1.266 15.894 2.146 1.00 . A A . 17 LYS HD2 1 1
2 2268 1 1 17 LYS HD3 H -1.738 15.311 3.744 1.00 . A A . 17 LYS HD3 1 1
2 2269 1 1 17 LYS HE2 H -3.421 13.823 2.684 1.00 . A A . 17 LYS HE2 1 1
2 2270 1 1 17 LYS HE3 H -2.886 14.374 1.096 1.00 . A A . 17 LYS HE3 1 1
2 2271 1 1 17 LYS HG2 H -2.868 17.442 3.225 1.00 . A A . 17 LYS HG2 1 1
2 2272 1 1 17 LYS HG3 H -4.041 16.127 3.368 1.00 . A A . 17 LYS HG3 1 1
2 2273 1 1 17 LYS HZ1 H -0.990 13.194 1.217 1.00 . A A . 17 LYS HZ1 1 1
2 2274 1 1 17 LYS HZ2 H -1.885 12.240 2.302 1.00 . A A . 17 LYS HZ2 1 1
2 2275 1 1 17 LYS HZ3 H -0.810 13.417 2.889 1.00 . A A . 17 LYS HZ3 1 1
2 2276 1 1 17 LYS N N -5.656 17.797 0.254 1.00 . A A . 17 LYS N 1 1
2 2277 1 1 17 LYS NZ N -1.483 13.185 2.133 1.00 . A A . 17 LYS NZ 1 1
2 2278 1 1 17 LYS O O -3.745 19.906 2.321 1.00 . A A . 17 LYS O 1 1
2 2279 1 1 18 ASN C C -3.881 22.138 0.475 1.00 . A A . 18 ASN C 1 1
2 2280 1 1 18 ASN CA C -3.055 21.002 -0.117 1.00 . A A . 18 ASN CA 1 1
2 2281 1 1 18 ASN CB C -2.849 21.260 -1.612 1.00 . A A . 18 ASN CB 1 1
2 2282 1 1 18 ASN CG C -1.673 22.208 -1.826 1.00 . A A . 18 ASN CG 1 1
2 2283 1 1 18 ASN H H -3.984 19.189 -0.704 1.00 . A A . 18 ASN H 1 1
2 2284 1 1 18 ASN HA H -2.091 20.968 0.375 1.00 . A A . 18 ASN HA 1 1
2 2285 1 1 18 ASN HB2 H -2.660 20.329 -2.120 1.00 . A A . 18 ASN HB2 1 1
2 2286 1 1 18 ASN HB3 H -3.741 21.709 -2.020 1.00 . A A . 18 ASN HB3 1 1
2 2287 1 1 18 ASN HD21 H -1.315 21.579 -3.675 1.00 . A A . 18 ASN HD21 1 1
2 2288 1 1 18 ASN HD22 H -0.276 22.797 -3.110 1.00 . A A . 18 ASN HD22 1 1
2 2289 1 1 18 ASN N N -3.741 19.729 0.077 1.00 . A A . 18 ASN N 1 1
2 2290 1 1 18 ASN ND2 N -1.036 22.195 -2.965 1.00 . A A . 18 ASN ND2 1 1
2 2291 1 1 18 ASN O O -3.348 23.016 1.152 1.00 . A A . 18 ASN O 1 1
2 2292 1 1 18 ASN OD1 O -1.318 22.974 -0.929 1.00 . A A . 18 ASN OD1 1 1
2 2293 1 1 19 GLU C C -6.008 23.157 2.285 1.00 . A A . 19 GLU C 1 1
2 2294 1 1 19 GLU CA C -6.073 23.136 0.764 1.00 . A A . 19 GLU CA 1 1
2 2295 1 1 19 GLU CB C -7.514 22.867 0.321 1.00 . A A . 19 GLU CB 1 1
2 2296 1 1 19 GLU CD C -9.188 23.251 -1.497 1.00 . A A . 19 GLU CD 1 1
2 2297 1 1 19 GLU CG C -7.823 23.657 -0.949 1.00 . A A . 19 GLU CG 1 1
2 2298 1 1 19 GLU H H -5.564 21.376 -0.305 1.00 . A A . 19 GLU H 1 1
2 2299 1 1 19 GLU HA H -5.765 24.093 0.384 1.00 . A A . 19 GLU HA 1 1
2 2300 1 1 19 GLU HB2 H -7.631 21.820 0.120 1.00 . A A . 19 GLU HB2 1 1
2 2301 1 1 19 GLU HB3 H -8.194 23.159 1.103 1.00 . A A . 19 GLU HB3 1 1
2 2302 1 1 19 GLU HG2 H -7.830 24.707 -0.713 1.00 . A A . 19 GLU HG2 1 1
2 2303 1 1 19 GLU HG3 H -7.066 23.458 -1.692 1.00 . A A . 19 GLU HG3 1 1
2 2304 1 1 19 GLU N N -5.189 22.106 0.233 1.00 . A A . 19 GLU N 1 1
2 2305 1 1 19 GLU O O -5.781 24.204 2.899 1.00 . A A . 19 GLU O 1 1
2 2306 1 1 19 GLU OE1 O -10.040 22.886 -0.703 1.00 . A A . 19 GLU OE1 1 1
2 2307 1 1 19 GLU OE2 O -9.363 23.313 -2.704 1.00 . A A . 19 GLU OE2 1 1
2 2308 1 1 20 PHE C C -4.745 22.275 4.837 1.00 . A A . 20 PHE C 1 1
2 2309 1 1 20 PHE CA C -6.129 21.882 4.341 1.00 . A A . 20 PHE CA 1 1
2 2310 1 1 20 PHE CB C -6.458 20.450 4.782 1.00 . A A . 20 PHE CB 1 1
2 2311 1 1 20 PHE CD1 C -8.133 18.998 3.576 1.00 . A A . 20 PHE CD1 1 1
2 2312 1 1 20 PHE CD2 C -8.937 20.912 4.830 1.00 . A A . 20 PHE CD2 1 1
2 2313 1 1 20 PHE CE1 C -9.449 18.687 3.209 1.00 . A A . 20 PHE CE1 1 1
2 2314 1 1 20 PHE CE2 C -10.252 20.600 4.464 1.00 . A A . 20 PHE CE2 1 1
2 2315 1 1 20 PHE CG C -7.877 20.111 4.386 1.00 . A A . 20 PHE CG 1 1
2 2316 1 1 20 PHE CZ C -10.507 19.487 3.655 1.00 . A A . 20 PHE CZ 1 1
2 2317 1 1 20 PHE H H -6.340 21.183 2.353 1.00 . A A . 20 PHE H 1 1
2 2318 1 1 20 PHE HA H -6.853 22.557 4.766 1.00 . A A . 20 PHE HA 1 1
2 2319 1 1 20 PHE HB2 H -5.772 19.760 4.312 1.00 . A A . 20 PHE HB2 1 1
2 2320 1 1 20 PHE HB3 H -6.363 20.370 5.849 1.00 . A A . 20 PHE HB3 1 1
2 2321 1 1 20 PHE HD1 H -7.316 18.382 3.234 1.00 . A A . 20 PHE HD1 1 1
2 2322 1 1 20 PHE HD2 H -8.740 21.772 5.456 1.00 . A A . 20 PHE HD2 1 1
2 2323 1 1 20 PHE HE1 H -9.646 17.829 2.584 1.00 . A A . 20 PHE HE1 1 1
2 2324 1 1 20 PHE HE2 H -11.069 21.219 4.805 1.00 . A A . 20 PHE HE2 1 1
2 2325 1 1 20 PHE HZ H -11.522 19.247 3.372 1.00 . A A . 20 PHE HZ 1 1
2 2326 1 1 20 PHE N N -6.180 21.988 2.891 1.00 . A A . 20 PHE N 1 1
2 2327 1 1 20 PHE O O -4.601 22.883 5.897 1.00 . A A . 20 PHE O 1 1
2 2328 1 1 21 LYS C C -2.206 23.750 4.595 1.00 . A A . 21 LYS C 1 1
2 2329 1 1 21 LYS CA C -2.357 22.242 4.442 1.00 . A A . 21 LYS CA 1 1
2 2330 1 1 21 LYS CB C -1.392 21.728 3.374 1.00 . A A . 21 LYS CB 1 1
2 2331 1 1 21 LYS CD C 0.314 21.186 5.102 1.00 . A A . 21 LYS CD 1 1
2 2332 1 1 21 LYS CE C 1.794 21.293 5.475 1.00 . A A . 21 LYS CE 1 1
2 2333 1 1 21 LYS CG C 0.048 21.977 3.823 1.00 . A A . 21 LYS CG 1 1
2 2334 1 1 21 LYS H H -3.897 21.433 3.236 1.00 . A A . 21 LYS H 1 1
2 2335 1 1 21 LYS HA H -2.125 21.766 5.384 1.00 . A A . 21 LYS HA 1 1
2 2336 1 1 21 LYS HB2 H -1.550 20.669 3.230 1.00 . A A . 21 LYS HB2 1 1
2 2337 1 1 21 LYS HB3 H -1.573 22.250 2.446 1.00 . A A . 21 LYS HB3 1 1
2 2338 1 1 21 LYS HD2 H -0.289 21.587 5.907 1.00 . A A . 21 LYS HD2 1 1
2 2339 1 1 21 LYS HD3 H 0.058 20.150 4.940 1.00 . A A . 21 LYS HD3 1 1
2 2340 1 1 21 LYS HE2 H 2.083 22.332 5.512 1.00 . A A . 21 LYS HE2 1 1
2 2341 1 1 21 LYS HE3 H 1.956 20.839 6.442 1.00 . A A . 21 LYS HE3 1 1
2 2342 1 1 21 LYS HG2 H 0.727 21.651 3.047 1.00 . A A . 21 LYS HG2 1 1
2 2343 1 1 21 LYS HG3 H 0.193 23.030 4.012 1.00 . A A . 21 LYS HG3 1 1
2 2344 1 1 21 LYS HZ1 H 3.187 19.848 4.915 1.00 . A A . 21 LYS HZ1 1 1
2 2345 1 1 21 LYS HZ2 H 3.246 21.266 3.981 1.00 . A A . 21 LYS HZ2 1 1
2 2346 1 1 21 LYS HZ3 H 1.992 20.145 3.748 1.00 . A A . 21 LYS HZ3 1 1
2 2347 1 1 21 LYS N N -3.726 21.921 4.067 1.00 . A A . 21 LYS N 1 1
2 2348 1 1 21 LYS NZ N 2.617 20.584 4.452 1.00 . A A . 21 LYS NZ 1 1
2 2349 1 1 21 LYS O O -1.563 24.230 5.528 1.00 . A A . 21 LYS O 1 1
2 2350 1 1 22 ALA C C -3.381 26.445 5.035 1.00 . A A . 22 ALA C 1 1
2 2351 1 1 22 ALA CA C -2.761 25.951 3.732 1.00 . A A . 22 ALA CA 1 1
2 2352 1 1 22 ALA CB C -3.525 26.544 2.550 1.00 . A A . 22 ALA CB 1 1
2 2353 1 1 22 ALA H H -3.325 24.059 2.961 1.00 . A A . 22 ALA H 1 1
2 2354 1 1 22 ALA HA H -1.731 26.268 3.686 1.00 . A A . 22 ALA HA 1 1
2 2355 1 1 22 ALA HB1 H -4.514 26.105 2.506 1.00 . A A . 22 ALA HB1 1 1
2 2356 1 1 22 ALA HB2 H -2.992 26.332 1.637 1.00 . A A . 22 ALA HB2 1 1
2 2357 1 1 22 ALA HB3 H -3.611 27.613 2.679 1.00 . A A . 22 ALA HB3 1 1
2 2358 1 1 22 ALA N N -2.819 24.497 3.677 1.00 . A A . 22 ALA N 1 1
2 2359 1 1 22 ALA O O -2.847 27.339 5.693 1.00 . A A . 22 ALA O 1 1
2 2360 1 1 23 ALA C C -4.264 25.948 7.844 1.00 . A A . 23 ALA C 1 1
2 2361 1 1 23 ALA CA C -5.178 26.215 6.656 1.00 . A A . 23 ALA CA 1 1
2 2362 1 1 23 ALA CB C -6.473 25.424 6.828 1.00 . A A . 23 ALA CB 1 1
2 2363 1 1 23 ALA H H -4.883 25.124 4.852 1.00 . A A . 23 ALA H 1 1
2 2364 1 1 23 ALA HA H -5.412 27.270 6.622 1.00 . A A . 23 ALA HA 1 1
2 2365 1 1 23 ALA HB1 H -7.268 26.095 7.107 1.00 . A A . 23 ALA HB1 1 1
2 2366 1 1 23 ALA HB2 H -6.342 24.680 7.598 1.00 . A A . 23 ALA HB2 1 1
2 2367 1 1 23 ALA HB3 H -6.723 24.937 5.903 1.00 . A A . 23 ALA HB3 1 1
2 2368 1 1 23 ALA N N -4.507 25.840 5.414 1.00 . A A . 23 ALA N 1 1
2 2369 1 1 23 ALA O O -4.213 26.733 8.792 1.00 . A A . 23 ALA O 1 1
2 2370 1 1 24 PHE C C -1.626 25.605 9.105 1.00 . A A . 24 PHE C 1 1
2 2371 1 1 24 PHE CA C -2.621 24.477 8.857 1.00 . A A . 24 PHE CA 1 1
2 2372 1 1 24 PHE CB C -1.862 23.199 8.491 1.00 . A A . 24 PHE CB 1 1
2 2373 1 1 24 PHE CD1 C -0.537 22.819 10.626 1.00 . A A . 24 PHE CD1 1 1
2 2374 1 1 24 PHE CD2 C 0.639 23.421 8.592 1.00 . A A . 24 PHE CD2 1 1
2 2375 1 1 24 PHE CE1 C 0.683 22.783 11.317 1.00 . A A . 24 PHE CE1 1 1
2 2376 1 1 24 PHE CE2 C 1.855 23.382 9.281 1.00 . A A . 24 PHE CE2 1 1
2 2377 1 1 24 PHE CG C -0.558 23.140 9.258 1.00 . A A . 24 PHE CG 1 1
2 2378 1 1 24 PHE CZ C 1.877 23.064 10.644 1.00 . A A . 24 PHE CZ 1 1
2 2379 1 1 24 PHE H H -3.618 24.253 7.002 1.00 . A A . 24 PHE H 1 1
2 2380 1 1 24 PHE HA H -3.192 24.294 9.753 1.00 . A A . 24 PHE HA 1 1
2 2381 1 1 24 PHE HB2 H -2.467 22.340 8.739 1.00 . A A . 24 PHE HB2 1 1
2 2382 1 1 24 PHE HB3 H -1.657 23.198 7.433 1.00 . A A . 24 PHE HB3 1 1
2 2383 1 1 24 PHE HD1 H -1.458 22.599 11.148 1.00 . A A . 24 PHE HD1 1 1
2 2384 1 1 24 PHE HD2 H 0.625 23.667 7.540 1.00 . A A . 24 PHE HD2 1 1
2 2385 1 1 24 PHE HE1 H 0.700 22.537 12.370 1.00 . A A . 24 PHE HE1 1 1
2 2386 1 1 24 PHE HE2 H 2.778 23.600 8.763 1.00 . A A . 24 PHE HE2 1 1
2 2387 1 1 24 PHE HZ H 2.817 23.037 11.176 1.00 . A A . 24 PHE HZ 1 1
2 2388 1 1 24 PHE N N -3.538 24.836 7.784 1.00 . A A . 24 PHE N 1 1
2 2389 1 1 24 PHE O O -1.426 26.034 10.241 1.00 . A A . 24 PHE O 1 1
2 2390 1 1 25 ASP C C -0.702 28.431 8.675 1.00 . A A . 25 ASP C 1 1
2 2391 1 1 25 ASP CA C -0.037 27.168 8.139 1.00 . A A . 25 ASP CA 1 1
2 2392 1 1 25 ASP CB C 0.588 27.451 6.772 1.00 . A A . 25 ASP CB 1 1
2 2393 1 1 25 ASP CG C 1.644 28.542 6.895 1.00 . A A . 25 ASP CG 1 1
2 2394 1 1 25 ASP H H -1.208 25.708 7.150 1.00 . A A . 25 ASP H 1 1
2 2395 1 1 25 ASP HA H 0.744 26.871 8.821 1.00 . A A . 25 ASP HA 1 1
2 2396 1 1 25 ASP HB2 H 1.045 26.548 6.394 1.00 . A A . 25 ASP HB2 1 1
2 2397 1 1 25 ASP HB3 H -0.182 27.774 6.091 1.00 . A A . 25 ASP HB3 1 1
2 2398 1 1 25 ASP N N -1.006 26.085 8.030 1.00 . A A . 25 ASP N 1 1
2 2399 1 1 25 ASP O O -0.137 29.135 9.512 1.00 . A A . 25 ASP O 1 1
2 2400 1 1 25 ASP OD1 O 2.630 28.310 7.574 1.00 . A A . 25 ASP OD1 1 1
2 2401 1 1 25 ASP OD2 O 1.453 29.593 6.308 1.00 . A A . 25 ASP OD2 1 1
2 2402 1 1 26 ILE C C -2.891 29.828 10.130 1.00 . A A . 26 ILE C 1 1
2 2403 1 1 26 ILE CA C -2.646 29.888 8.629 1.00 . A A . 26 ILE CA 1 1
2 2404 1 1 26 ILE CB C -3.980 29.972 7.884 1.00 . A A . 26 ILE CB 1 1
2 2405 1 1 26 ILE CD1 C -3.825 29.836 5.392 1.00 . A A . 26 ILE CD1 1 1
2 2406 1 1 26 ILE CG1 C -3.794 30.779 6.596 1.00 . A A . 26 ILE CG1 1 1
2 2407 1 1 26 ILE CG2 C -5.033 30.652 8.763 1.00 . A A . 26 ILE CG2 1 1
2 2408 1 1 26 ILE H H -2.309 28.109 7.524 1.00 . A A . 26 ILE H 1 1
2 2409 1 1 26 ILE HA H -2.064 30.771 8.403 1.00 . A A . 26 ILE HA 1 1
2 2410 1 1 26 ILE HB H -4.313 28.976 7.636 1.00 . A A . 26 ILE HB 1 1
2 2411 1 1 26 ILE HD11 H -4.304 28.909 5.673 1.00 . A A . 26 ILE HD11 1 1
2 2412 1 1 26 ILE HD12 H -2.817 29.635 5.064 1.00 . A A . 26 ILE HD12 1 1
2 2413 1 1 26 ILE HD13 H -4.378 30.294 4.587 1.00 . A A . 26 ILE HD13 1 1
2 2414 1 1 26 ILE HG12 H -4.588 31.505 6.509 1.00 . A A . 26 ILE HG12 1 1
2 2415 1 1 26 ILE HG13 H -2.844 31.290 6.625 1.00 . A A . 26 ILE HG13 1 1
2 2416 1 1 26 ILE HG21 H -5.167 30.080 9.670 1.00 . A A . 26 ILE HG21 1 1
2 2417 1 1 26 ILE HG22 H -5.972 30.700 8.229 1.00 . A A . 26 ILE HG22 1 1
2 2418 1 1 26 ILE HG23 H -4.706 31.652 9.012 1.00 . A A . 26 ILE HG23 1 1
2 2419 1 1 26 ILE N N -1.908 28.708 8.189 1.00 . A A . 26 ILE N 1 1
2 2420 1 1 26 ILE O O -2.741 30.826 10.832 1.00 . A A . 26 ILE O 1 1
2 2421 1 1 27 PHE C C -2.240 28.787 12.842 1.00 . A A . 27 PHE C 1 1
2 2422 1 1 27 PHE CA C -3.505 28.483 12.046 1.00 . A A . 27 PHE CA 1 1
2 2423 1 1 27 PHE CB C -3.961 27.060 12.350 1.00 . A A . 27 PHE CB 1 1
2 2424 1 1 27 PHE CD1 C -6.190 26.888 11.216 1.00 . A A . 27 PHE CD1 1 1
2 2425 1 1 27 PHE CD2 C -6.114 27.050 13.629 1.00 . A A . 27 PHE CD2 1 1
2 2426 1 1 27 PHE CE1 C -7.584 26.821 11.264 1.00 . A A . 27 PHE CE1 1 1
2 2427 1 1 27 PHE CE2 C -7.509 26.989 13.681 1.00 . A A . 27 PHE CE2 1 1
2 2428 1 1 27 PHE CG C -5.460 27.002 12.395 1.00 . A A . 27 PHE CG 1 1
2 2429 1 1 27 PHE CZ C -8.246 26.872 12.497 1.00 . A A . 27 PHE CZ 1 1
2 2430 1 1 27 PHE H H -3.356 27.882 10.019 1.00 . A A . 27 PHE H 1 1
2 2431 1 1 27 PHE HA H -4.286 29.167 12.343 1.00 . A A . 27 PHE HA 1 1
2 2432 1 1 27 PHE HB2 H -3.597 26.392 11.584 1.00 . A A . 27 PHE HB2 1 1
2 2433 1 1 27 PHE HB3 H -3.578 26.760 13.303 1.00 . A A . 27 PHE HB3 1 1
2 2434 1 1 27 PHE HD1 H -5.676 26.857 10.274 1.00 . A A . 27 PHE HD1 1 1
2 2435 1 1 27 PHE HD2 H -5.543 27.141 14.542 1.00 . A A . 27 PHE HD2 1 1
2 2436 1 1 27 PHE HE1 H -8.153 26.734 10.351 1.00 . A A . 27 PHE HE1 1 1
2 2437 1 1 27 PHE HE2 H -8.015 27.030 14.633 1.00 . A A . 27 PHE HE2 1 1
2 2438 1 1 27 PHE HZ H -9.324 26.824 12.535 1.00 . A A . 27 PHE HZ 1 1
2 2439 1 1 27 PHE N N -3.258 28.649 10.621 1.00 . A A . 27 PHE N 1 1
2 2440 1 1 27 PHE O O -2.296 29.403 13.906 1.00 . A A . 27 PHE O 1 1
2 2441 1 1 28 VAL C C 0.960 29.682 12.263 1.00 . A A . 28 VAL C 1 1
2 2442 1 1 28 VAL CA C 0.181 28.588 12.975 1.00 . A A . 28 VAL CA 1 1
2 2443 1 1 28 VAL CB C 1.011 27.307 12.999 1.00 . A A . 28 VAL CB 1 1
2 2444 1 1 28 VAL CG1 C 0.428 26.344 14.026 1.00 . A A . 28 VAL CG1 1 1
2 2445 1 1 28 VAL CG2 C 0.975 26.654 11.619 1.00 . A A . 28 VAL CG2 1 1
2 2446 1 1 28 VAL H H -1.117 27.871 11.463 1.00 . A A . 28 VAL H 1 1
2 2447 1 1 28 VAL HA H -0.003 28.897 13.989 1.00 . A A . 28 VAL HA 1 1
2 2448 1 1 28 VAL HB H 2.032 27.542 13.264 1.00 . A A . 28 VAL HB 1 1
2 2449 1 1 28 VAL HG11 H -0.626 26.537 14.136 1.00 . A A . 28 VAL HG11 1 1
2 2450 1 1 28 VAL HG12 H 0.920 26.490 14.973 1.00 . A A . 28 VAL HG12 1 1
2 2451 1 1 28 VAL HG13 H 0.577 25.328 13.692 1.00 . A A . 28 VAL HG13 1 1
2 2452 1 1 28 VAL HG21 H 0.709 27.394 10.880 1.00 . A A . 28 VAL HG21 1 1
2 2453 1 1 28 VAL HG22 H 0.241 25.863 11.616 1.00 . A A . 28 VAL HG22 1 1
2 2454 1 1 28 VAL HG23 H 1.948 26.246 11.388 1.00 . A A . 28 VAL HG23 1 1
2 2455 1 1 28 VAL N N -1.099 28.356 12.314 1.00 . A A . 28 VAL N 1 1
2 2456 1 1 28 VAL O O 2.185 29.728 12.334 1.00 . A A . 28 VAL O 1 1
2 2457 1 1 29 LEU C C 1.773 32.454 11.772 1.00 . A A . 29 LEU C 1 1
2 2458 1 1 29 LEU CA C 0.886 31.641 10.833 1.00 . A A . 29 LEU CA 1 1
2 2459 1 1 29 LEU CB C -0.181 32.546 10.210 1.00 . A A . 29 LEU CB 1 1
2 2460 1 1 29 LEU CD1 C -0.488 32.499 7.739 1.00 . A A . 29 LEU CD1 1 1
2 2461 1 1 29 LEU CD2 C 0.167 34.624 8.870 1.00 . A A . 29 LEU CD2 1 1
2 2462 1 1 29 LEU CG C 0.328 33.103 8.881 1.00 . A A . 29 LEU CG 1 1
2 2463 1 1 29 LEU H H -0.733 30.464 11.534 1.00 . A A . 29 LEU H 1 1
2 2464 1 1 29 LEU HA H 1.495 31.223 10.045 1.00 . A A . 29 LEU HA 1 1
2 2465 1 1 29 LEU HB2 H -1.081 31.976 10.039 1.00 . A A . 29 LEU HB2 1 1
2 2466 1 1 29 LEU HB3 H -0.399 33.362 10.877 1.00 . A A . 29 LEU HB3 1 1
2 2467 1 1 29 LEU HD11 H -0.179 31.477 7.577 1.00 . A A . 29 LEU HD11 1 1
2 2468 1 1 29 LEU HD12 H -0.328 33.070 6.839 1.00 . A A . 29 LEU HD12 1 1
2 2469 1 1 29 LEU HD13 H -1.538 32.520 7.998 1.00 . A A . 29 LEU HD13 1 1
2 2470 1 1 29 LEU HD21 H 0.748 35.054 9.673 1.00 . A A . 29 LEU HD21 1 1
2 2471 1 1 29 LEU HD22 H -0.874 34.876 9.006 1.00 . A A . 29 LEU HD22 1 1
2 2472 1 1 29 LEU HD23 H 0.513 35.016 7.925 1.00 . A A . 29 LEU HD23 1 1
2 2473 1 1 29 LEU HG H 1.370 32.846 8.757 1.00 . A A . 29 LEU HG 1 1
2 2474 1 1 29 LEU N N 0.243 30.555 11.564 1.00 . A A . 29 LEU N 1 1
2 2475 1 1 29 LEU O O 1.279 33.227 12.594 1.00 . A A . 29 LEU O 1 1
2 2476 1 1 30 GLY C C 4.481 32.131 13.670 1.00 . A A . 30 GLY C 1 1
2 2477 1 1 30 GLY CA C 4.038 32.986 12.486 1.00 . A A . 30 GLY CA 1 1
2 2478 1 1 30 GLY H H 3.418 31.641 10.971 1.00 . A A . 30 GLY H 1 1
2 2479 1 1 30 GLY HA2 H 4.904 33.250 11.895 1.00 . A A . 30 GLY HA2 1 1
2 2480 1 1 30 GLY HA3 H 3.576 33.888 12.859 1.00 . A A . 30 GLY HA3 1 1
2 2481 1 1 30 GLY N N 3.085 32.273 11.643 1.00 . A A . 30 GLY N 1 1
2 2482 1 1 30 GLY O O 5.242 32.583 14.524 1.00 . A A . 30 GLY O 1 1
2 2483 1 1 31 ALA C C 5.824 29.572 14.688 1.00 . A A . 31 ALA C 1 1
2 2484 1 1 31 ALA CA C 4.358 29.978 14.795 1.00 . A A . 31 ALA CA 1 1
2 2485 1 1 31 ALA CB C 3.468 28.732 14.742 1.00 . A A . 31 ALA CB 1 1
2 2486 1 1 31 ALA H H 3.403 30.585 13.004 1.00 . A A . 31 ALA H 1 1
2 2487 1 1 31 ALA HA H 4.205 30.477 15.737 1.00 . A A . 31 ALA HA 1 1
2 2488 1 1 31 ALA HB1 H 3.573 28.176 15.662 1.00 . A A . 31 ALA HB1 1 1
2 2489 1 1 31 ALA HB2 H 3.768 28.111 13.910 1.00 . A A . 31 ALA HB2 1 1
2 2490 1 1 31 ALA HB3 H 2.436 29.032 14.618 1.00 . A A . 31 ALA HB3 1 1
2 2491 1 1 31 ALA N N 4.001 30.891 13.713 1.00 . A A . 31 ALA N 1 1
2 2492 1 1 31 ALA O O 6.310 29.245 13.604 1.00 . A A . 31 ALA O 1 1
2 2493 1 1 32 GLU C C 8.133 27.758 15.539 1.00 . A A . 32 GLU C 1 1
2 2494 1 1 32 GLU CA C 7.942 29.244 15.828 1.00 . A A . 32 GLU CA 1 1
2 2495 1 1 32 GLU CB C 8.547 29.570 17.193 1.00 . A A . 32 GLU CB 1 1
2 2496 1 1 32 GLU CD C 9.192 31.429 18.738 1.00 . A A . 32 GLU CD 1 1
2 2497 1 1 32 GLU CG C 8.512 31.083 17.418 1.00 . A A . 32 GLU CG 1 1
2 2498 1 1 32 GLU H H 6.092 29.875 16.649 1.00 . A A . 32 GLU H 1 1
2 2499 1 1 32 GLU HA H 8.455 29.818 15.074 1.00 . A A . 32 GLU HA 1 1
2 2500 1 1 32 GLU HB2 H 7.978 29.075 17.966 1.00 . A A . 32 GLU HB2 1 1
2 2501 1 1 32 GLU HB3 H 9.570 29.229 17.223 1.00 . A A . 32 GLU HB3 1 1
2 2502 1 1 32 GLU HG2 H 9.023 31.579 16.607 1.00 . A A . 32 GLU HG2 1 1
2 2503 1 1 32 GLU HG3 H 7.485 31.415 17.451 1.00 . A A . 32 GLU HG3 1 1
2 2504 1 1 32 GLU N N 6.528 29.603 15.816 1.00 . A A . 32 GLU N 1 1
2 2505 1 1 32 GLU O O 9.029 27.372 14.788 1.00 . A A . 32 GLU O 1 1
2 2506 1 1 32 GLU OE1 O 8.938 30.742 19.712 1.00 . A A . 32 GLU OE1 1 1
2 2507 1 1 32 GLU OE2 O 9.961 32.377 18.752 1.00 . A A . 32 GLU OE2 1 1
2 2508 1 1 33 ASP C C 6.474 25.053 14.785 1.00 . A A . 33 ASP C 1 1
2 2509 1 1 33 ASP CA C 7.367 25.487 15.943 1.00 . A A . 33 ASP CA 1 1
2 2510 1 1 33 ASP CB C 6.947 24.760 17.223 1.00 . A A . 33 ASP CB 1 1
2 2511 1 1 33 ASP CG C 7.131 23.256 17.053 1.00 . A A . 33 ASP CG 1 1
2 2512 1 1 33 ASP H H 6.589 27.296 16.725 1.00 . A A . 33 ASP H 1 1
2 2513 1 1 33 ASP HA H 8.389 25.224 15.713 1.00 . A A . 33 ASP HA 1 1
2 2514 1 1 33 ASP HB2 H 7.556 25.104 18.046 1.00 . A A . 33 ASP HB2 1 1
2 2515 1 1 33 ASP HB3 H 5.910 24.973 17.432 1.00 . A A . 33 ASP HB3 1 1
2 2516 1 1 33 ASP N N 7.281 26.931 16.138 1.00 . A A . 33 ASP N 1 1
2 2517 1 1 33 ASP O O 6.661 23.978 14.211 1.00 . A A . 33 ASP O 1 1
2 2518 1 1 33 ASP OD1 O 7.504 22.843 15.967 1.00 . A A . 33 ASP OD1 1 1
2 2519 1 1 33 ASP OD2 O 6.893 22.537 18.010 1.00 . A A . 33 ASP OD2 1 1
2 2520 1 1 34 GLY C C 3.380 24.793 13.884 1.00 . A A . 34 GLY C 1 1
2 2521 1 1 34 GLY CA C 4.573 25.590 13.370 1.00 . A A . 34 GLY CA 1 1
2 2522 1 1 34 GLY H H 5.396 26.730 14.953 1.00 . A A . 34 GLY H 1 1
2 2523 1 1 34 GLY HA2 H 4.223 26.514 12.934 1.00 . A A . 34 GLY HA2 1 1
2 2524 1 1 34 GLY HA3 H 5.082 25.011 12.615 1.00 . A A . 34 GLY HA3 1 1
2 2525 1 1 34 GLY N N 5.497 25.890 14.456 1.00 . A A . 34 GLY N 1 1
2 2526 1 1 34 GLY O O 2.408 24.572 13.159 1.00 . A A . 34 GLY O 1 1
2 2527 1 1 35 SER C C 1.230 24.522 16.150 1.00 . A A . 35 SER C 1 1
2 2528 1 1 35 SER CA C 2.375 23.598 15.743 1.00 . A A . 35 SER CA 1 1
2 2529 1 1 35 SER CB C 2.879 22.838 16.967 1.00 . A A . 35 SER CB 1 1
2 2530 1 1 35 SER H H 4.255 24.574 15.671 1.00 . A A . 35 SER H 1 1
2 2531 1 1 35 SER HA H 2.010 22.889 15.022 1.00 . A A . 35 SER HA 1 1
2 2532 1 1 35 SER HB2 H 2.178 22.069 17.227 1.00 . A A . 35 SER HB2 1 1
2 2533 1 1 35 SER HB3 H 3.827 22.382 16.738 1.00 . A A . 35 SER HB3 1 1
2 2534 1 1 35 SER HG H 3.778 23.458 18.580 1.00 . A A . 35 SER HG 1 1
2 2535 1 1 35 SER N N 3.458 24.367 15.141 1.00 . A A . 35 SER N 1 1
2 2536 1 1 35 SER O O 1.460 25.601 16.694 1.00 . A A . 35 SER O 1 1
2 2537 1 1 35 SER OG O 3.029 23.746 18.052 1.00 . A A . 35 SER OG 1 1
2 2538 1 1 36 ILE C C -1.462 24.852 17.703 1.00 . A A . 36 ILE C 1 1
2 2539 1 1 36 ILE CA C -1.163 24.907 16.209 1.00 . A A . 36 ILE CA 1 1
2 2540 1 1 36 ILE CB C -2.379 24.409 15.426 1.00 . A A . 36 ILE CB 1 1
2 2541 1 1 36 ILE CD1 C -3.258 23.913 13.140 1.00 . A A . 36 ILE CD1 1 1
2 2542 1 1 36 ILE CG1 C -2.155 24.626 13.926 1.00 . A A . 36 ILE CG1 1 1
2 2543 1 1 36 ILE CG2 C -3.629 25.167 15.883 1.00 . A A . 36 ILE CG2 1 1
2 2544 1 1 36 ILE H H -0.124 23.232 15.438 1.00 . A A . 36 ILE H 1 1
2 2545 1 1 36 ILE HA H -0.969 25.927 15.934 1.00 . A A . 36 ILE HA 1 1
2 2546 1 1 36 ILE HB H -2.515 23.358 15.614 1.00 . A A . 36 ILE HB 1 1
2 2547 1 1 36 ILE HD11 H -3.028 22.860 13.073 1.00 . A A . 36 ILE HD11 1 1
2 2548 1 1 36 ILE HD12 H -3.324 24.335 12.144 1.00 . A A . 36 ILE HD12 1 1
2 2549 1 1 36 ILE HD13 H -4.201 24.044 13.647 1.00 . A A . 36 ILE HD13 1 1
2 2550 1 1 36 ILE HG12 H -2.176 25.678 13.705 1.00 . A A . 36 ILE HG12 1 1
2 2551 1 1 36 ILE HG13 H -1.196 24.218 13.643 1.00 . A A . 36 ILE HG13 1 1
2 2552 1 1 36 ILE HG21 H -4.266 25.357 15.032 1.00 . A A . 36 ILE HG21 1 1
2 2553 1 1 36 ILE HG22 H -3.335 26.109 16.329 1.00 . A A . 36 ILE HG22 1 1
2 2554 1 1 36 ILE HG23 H -4.168 24.571 16.614 1.00 . A A . 36 ILE HG23 1 1
2 2555 1 1 36 ILE N N 0.001 24.098 15.875 1.00 . A A . 36 ILE N 1 1
2 2556 1 1 36 ILE O O -1.951 23.848 18.211 1.00 . A A . 36 ILE O 1 1
2 2557 1 1 37 SER C C -2.739 26.819 20.071 1.00 . A A . 37 SER C 1 1
2 2558 1 1 37 SER CA C -1.451 26.039 19.826 1.00 . A A . 37 SER CA 1 1
2 2559 1 1 37 SER CB C -0.297 26.734 20.542 1.00 . A A . 37 SER CB 1 1
2 2560 1 1 37 SER H H -0.812 26.729 17.929 1.00 . A A . 37 SER H 1 1
2 2561 1 1 37 SER HA H -1.564 25.041 20.223 1.00 . A A . 37 SER HA 1 1
2 2562 1 1 37 SER HB2 H -0.332 26.503 21.593 1.00 . A A . 37 SER HB2 1 1
2 2563 1 1 37 SER HB3 H 0.639 26.385 20.130 1.00 . A A . 37 SER HB3 1 1
2 2564 1 1 37 SER HG H -0.916 28.490 21.104 1.00 . A A . 37 SER HG 1 1
2 2565 1 1 37 SER N N -1.189 25.954 18.394 1.00 . A A . 37 SER N 1 1
2 2566 1 1 37 SER O O -3.351 27.334 19.140 1.00 . A A . 37 SER O 1 1
2 2567 1 1 37 SER OG O -0.412 28.138 20.368 1.00 . A A . 37 SER OG 1 1
2 2568 1 1 38 THR C C -4.318 29.036 21.160 1.00 . A A . 38 THR C 1 1
2 2569 1 1 38 THR CA C -4.380 27.601 21.667 1.00 . A A . 38 THR CA 1 1
2 2570 1 1 38 THR CB C -4.600 27.579 23.174 1.00 . A A . 38 THR CB 1 1
2 2571 1 1 38 THR CG2 C -5.375 26.316 23.558 1.00 . A A . 38 THR CG2 1 1
2 2572 1 1 38 THR H H -2.638 26.450 22.036 1.00 . A A . 38 THR H 1 1
2 2573 1 1 38 THR HA H -5.212 27.102 21.193 1.00 . A A . 38 THR HA 1 1
2 2574 1 1 38 THR HB H -5.175 28.441 23.458 1.00 . A A . 38 THR HB 1 1
2 2575 1 1 38 THR HG1 H -3.077 28.523 23.940 1.00 . A A . 38 THR HG1 1 1
2 2576 1 1 38 THR HG21 H -6.266 26.245 22.943 1.00 . A A . 38 THR HG21 1 1
2 2577 1 1 38 THR HG22 H -5.655 26.364 24.601 1.00 . A A . 38 THR HG22 1 1
2 2578 1 1 38 THR HG23 H -4.756 25.446 23.391 1.00 . A A . 38 THR HG23 1 1
2 2579 1 1 38 THR N N -3.155 26.891 21.329 1.00 . A A . 38 THR N 1 1
2 2580 1 1 38 THR O O -5.323 29.586 20.711 1.00 . A A . 38 THR O 1 1
2 2581 1 1 38 THR OG1 O -3.342 27.606 23.840 1.00 . A A . 38 THR OG1 1 1
2 2582 1 1 39 LYS C C -3.027 31.022 19.192 1.00 . A A . 39 LYS C 1 1
2 2583 1 1 39 LYS CA C -2.951 30.993 20.719 1.00 . A A . 39 LYS CA 1 1
2 2584 1 1 39 LYS CB C -1.601 31.534 21.191 1.00 . A A . 39 LYS CB 1 1
2 2585 1 1 39 LYS CD C -2.075 33.816 22.086 1.00 . A A . 39 LYS CD 1 1
2 2586 1 1 39 LYS CE C -0.797 34.636 22.276 1.00 . A A . 39 LYS CE 1 1
2 2587 1 1 39 LYS CG C -1.803 32.358 22.463 1.00 . A A . 39 LYS CG 1 1
2 2588 1 1 39 LYS H H -2.358 29.135 21.555 1.00 . A A . 39 LYS H 1 1
2 2589 1 1 39 LYS HA H -3.739 31.612 21.122 1.00 . A A . 39 LYS HA 1 1
2 2590 1 1 39 LYS HB2 H -0.936 30.708 21.399 1.00 . A A . 39 LYS HB2 1 1
2 2591 1 1 39 LYS HB3 H -1.173 32.159 20.421 1.00 . A A . 39 LYS HB3 1 1
2 2592 1 1 39 LYS HD2 H -2.385 33.867 21.053 1.00 . A A . 39 LYS HD2 1 1
2 2593 1 1 39 LYS HD3 H -2.854 34.214 22.719 1.00 . A A . 39 LYS HD3 1 1
2 2594 1 1 39 LYS HE2 H -0.491 34.589 23.311 1.00 . A A . 39 LYS HE2 1 1
2 2595 1 1 39 LYS HE3 H -0.015 34.234 21.650 1.00 . A A . 39 LYS HE3 1 1
2 2596 1 1 39 LYS HG2 H -2.644 31.966 23.017 1.00 . A A . 39 LYS HG2 1 1
2 2597 1 1 39 LYS HG3 H -0.913 32.306 23.072 1.00 . A A . 39 LYS HG3 1 1
2 2598 1 1 39 LYS HZ1 H -1.150 36.631 22.760 1.00 . A A . 39 LYS HZ1 1 1
2 2599 1 1 39 LYS HZ2 H -1.935 36.111 21.346 1.00 . A A . 39 LYS HZ2 1 1
2 2600 1 1 39 LYS HZ3 H -0.263 36.413 21.331 1.00 . A A . 39 LYS HZ3 1 1
2 2601 1 1 39 LYS N N -3.131 29.629 21.208 1.00 . A A . 39 LYS N 1 1
2 2602 1 1 39 LYS NZ N -1.056 36.055 21.901 1.00 . A A . 39 LYS NZ 1 1
2 2603 1 1 39 LYS O O -3.724 31.854 18.611 1.00 . A A . 39 LYS O 1 1
2 2604 1 1 40 GLU C C -3.668 29.428 16.603 1.00 . A A . 40 GLU C 1 1
2 2605 1 1 40 GLU CA C -2.334 29.977 17.098 1.00 . A A . 40 GLU CA 1 1
2 2606 1 1 40 GLU CB C -1.185 29.090 16.627 1.00 . A A . 40 GLU CB 1 1
2 2607 1 1 40 GLU CD C 0.667 30.103 17.984 1.00 . A A . 40 GLU CD 1 1
2 2608 1 1 40 GLU CG C 0.105 29.908 16.581 1.00 . A A . 40 GLU CG 1 1
2 2609 1 1 40 GLU H H -1.813 29.439 19.077 1.00 . A A . 40 GLU H 1 1
2 2610 1 1 40 GLU HA H -2.190 30.960 16.684 1.00 . A A . 40 GLU HA 1 1
2 2611 1 1 40 GLU HB2 H -1.065 28.273 17.313 1.00 . A A . 40 GLU HB2 1 1
2 2612 1 1 40 GLU HB3 H -1.403 28.708 15.641 1.00 . A A . 40 GLU HB3 1 1
2 2613 1 1 40 GLU HG2 H 0.833 29.392 15.975 1.00 . A A . 40 GLU HG2 1 1
2 2614 1 1 40 GLU HG3 H -0.106 30.868 16.147 1.00 . A A . 40 GLU HG3 1 1
2 2615 1 1 40 GLU N N -2.326 30.087 18.555 1.00 . A A . 40 GLU N 1 1
2 2616 1 1 40 GLU O O -4.028 29.593 15.438 1.00 . A A . 40 GLU O 1 1
2 2617 1 1 40 GLU OE1 O 0.006 29.706 18.923 1.00 . A A . 40 GLU OE1 1 1
2 2618 1 1 40 GLU OE2 O 1.753 30.647 18.097 1.00 . A A . 40 GLU OE2 1 1
2 2619 1 1 41 LEU C C -6.786 29.242 17.219 1.00 . A A . 41 LEU C 1 1
2 2620 1 1 41 LEU CA C -5.687 28.189 17.136 1.00 . A A . 41 LEU CA 1 1
2 2621 1 1 41 LEU CB C -6.017 27.022 18.064 1.00 . A A . 41 LEU CB 1 1
2 2622 1 1 41 LEU CD1 C -6.850 24.765 17.388 1.00 . A A . 41 LEU CD1 1 1
2 2623 1 1 41 LEU CD2 C -8.408 26.427 18.408 1.00 . A A . 41 LEU CD2 1 1
2 2624 1 1 41 LEU CG C -7.202 26.249 17.488 1.00 . A A . 41 LEU CG 1 1
2 2625 1 1 41 LEU H H -4.057 28.652 18.400 1.00 . A A . 41 LEU H 1 1
2 2626 1 1 41 LEU HA H -5.641 27.819 16.124 1.00 . A A . 41 LEU HA 1 1
2 2627 1 1 41 LEU HB2 H -5.160 26.367 18.138 1.00 . A A . 41 LEU HB2 1 1
2 2628 1 1 41 LEU HB3 H -6.272 27.397 19.044 1.00 . A A . 41 LEU HB3 1 1
2 2629 1 1 41 LEU HD11 H -6.027 24.637 16.703 1.00 . A A . 41 LEU HD11 1 1
2 2630 1 1 41 LEU HD12 H -7.707 24.217 17.029 1.00 . A A . 41 LEU HD12 1 1
2 2631 1 1 41 LEU HD13 H -6.568 24.395 18.364 1.00 . A A . 41 LEU HD13 1 1
2 2632 1 1 41 LEU HD21 H -8.252 25.868 19.318 1.00 . A A . 41 LEU HD21 1 1
2 2633 1 1 41 LEU HD22 H -9.296 26.068 17.910 1.00 . A A . 41 LEU HD22 1 1
2 2634 1 1 41 LEU HD23 H -8.526 27.474 18.644 1.00 . A A . 41 LEU HD23 1 1
2 2635 1 1 41 LEU HG H -7.437 26.630 16.505 1.00 . A A . 41 LEU HG 1 1
2 2636 1 1 41 LEU N N -4.393 28.758 17.490 1.00 . A A . 41 LEU N 1 1
2 2637 1 1 41 LEU O O -7.581 29.396 16.297 1.00 . A A . 41 LEU O 1 1
2 2638 1 1 42 GLY C C -7.699 32.102 17.457 1.00 . A A . 42 GLY C 1 1
2 2639 1 1 42 GLY CA C -7.841 31.002 18.509 1.00 . A A . 42 GLY CA 1 1
2 2640 1 1 42 GLY H H -6.166 29.812 19.037 1.00 . A A . 42 GLY H 1 1
2 2641 1 1 42 GLY HA2 H -8.814 30.548 18.408 1.00 . A A . 42 GLY HA2 1 1
2 2642 1 1 42 GLY HA3 H -7.763 31.426 19.494 1.00 . A A . 42 GLY HA3 1 1
2 2643 1 1 42 GLY N N -6.827 29.969 18.330 1.00 . A A . 42 GLY N 1 1
2 2644 1 1 42 GLY O O -8.695 32.641 16.977 1.00 . A A . 42 GLY O 1 1
2 2645 1 1 43 LYS C C -7.147 33.281 14.895 1.00 . A A . 43 LYS C 1 1
2 2646 1 1 43 LYS CA C -6.229 33.494 16.102 1.00 . A A . 43 LYS CA 1 1
2 2647 1 1 43 LYS CB C -4.770 33.464 15.652 1.00 . A A . 43 LYS CB 1 1
2 2648 1 1 43 LYS CD C -4.116 31.854 13.855 1.00 . A A . 43 LYS CD 1 1
2 2649 1 1 43 LYS CE C -2.645 32.135 13.545 1.00 . A A . 43 LYS CE 1 1
2 2650 1 1 43 LYS CG C -4.363 32.024 15.354 1.00 . A A . 43 LYS CG 1 1
2 2651 1 1 43 LYS H H -5.692 31.995 17.516 1.00 . A A . 43 LYS H 1 1
2 2652 1 1 43 LYS HA H -6.439 34.455 16.543 1.00 . A A . 43 LYS HA 1 1
2 2653 1 1 43 LYS HB2 H -4.650 34.065 14.764 1.00 . A A . 43 LYS HB2 1 1
2 2654 1 1 43 LYS HB3 H -4.142 33.851 16.440 1.00 . A A . 43 LYS HB3 1 1
2 2655 1 1 43 LYS HD2 H -4.359 30.842 13.562 1.00 . A A . 43 LYS HD2 1 1
2 2656 1 1 43 LYS HD3 H -4.736 32.547 13.307 1.00 . A A . 43 LYS HD3 1 1
2 2657 1 1 43 LYS HE2 H -2.111 32.312 14.468 1.00 . A A . 43 LYS HE2 1 1
2 2658 1 1 43 LYS HE3 H -2.214 31.285 13.037 1.00 . A A . 43 LYS HE3 1 1
2 2659 1 1 43 LYS HG2 H -3.464 31.794 15.889 1.00 . A A . 43 LYS HG2 1 1
2 2660 1 1 43 LYS HG3 H -5.144 31.352 15.670 1.00 . A A . 43 LYS HG3 1 1
2 2661 1 1 43 LYS HZ1 H -2.677 34.195 13.248 1.00 . A A . 43 LYS HZ1 1 1
2 2662 1 1 43 LYS HZ2 H -3.279 33.296 11.938 1.00 . A A . 43 LYS HZ2 1 1
2 2663 1 1 43 LYS HZ3 H -1.606 33.366 12.226 1.00 . A A . 43 LYS HZ3 1 1
2 2664 1 1 43 LYS N N -6.459 32.446 17.102 1.00 . A A . 43 LYS N 1 1
2 2665 1 1 43 LYS NZ N -2.545 33.338 12.674 1.00 . A A . 43 LYS NZ 1 1
2 2666 1 1 43 LYS O O -7.963 34.139 14.563 1.00 . A A . 43 LYS O 1 1
2 2667 1 1 44 VAL C C -9.355 31.720 13.587 1.00 . A A . 44 VAL C 1 1
2 2668 1 1 44 VAL CA C -7.898 31.761 13.146 1.00 . A A . 44 VAL CA 1 1
2 2669 1 1 44 VAL CB C -7.484 30.403 12.571 1.00 . A A . 44 VAL CB 1 1
2 2670 1 1 44 VAL CG1 C -8.632 29.843 11.752 1.00 . A A . 44 VAL CG1 1 1
2 2671 1 1 44 VAL CG2 C -6.269 30.583 11.660 1.00 . A A . 44 VAL CG2 1 1
2 2672 1 1 44 VAL H H -6.399 31.450 14.609 1.00 . A A . 44 VAL H 1 1
2 2673 1 1 44 VAL HA H -7.801 32.517 12.370 1.00 . A A . 44 VAL HA 1 1
2 2674 1 1 44 VAL HB H -7.240 29.718 13.367 1.00 . A A . 44 VAL HB 1 1
2 2675 1 1 44 VAL HG11 H -8.973 30.592 11.054 1.00 . A A . 44 VAL HG11 1 1
2 2676 1 1 44 VAL HG12 H -9.442 29.566 12.415 1.00 . A A . 44 VAL HG12 1 1
2 2677 1 1 44 VAL HG13 H -8.289 28.975 11.216 1.00 . A A . 44 VAL HG13 1 1
2 2678 1 1 44 VAL HG21 H -5.841 29.615 11.443 1.00 . A A . 44 VAL HG21 1 1
2 2679 1 1 44 VAL HG22 H -5.533 31.199 12.152 1.00 . A A . 44 VAL HG22 1 1
2 2680 1 1 44 VAL HG23 H -6.577 31.053 10.742 1.00 . A A . 44 VAL HG23 1 1
2 2681 1 1 44 VAL N N -7.042 32.111 14.277 1.00 . A A . 44 VAL N 1 1
2 2682 1 1 44 VAL O O -10.258 32.062 12.824 1.00 . A A . 44 VAL O 1 1
2 2683 1 1 45 MET C C -11.587 32.597 15.292 1.00 . A A . 45 MET C 1 1
2 2684 1 1 45 MET CA C -10.935 31.215 15.346 1.00 . A A . 45 MET CA 1 1
2 2685 1 1 45 MET CB C -10.892 30.725 16.794 1.00 . A A . 45 MET CB 1 1
2 2686 1 1 45 MET CE C -12.909 28.319 17.565 1.00 . A A . 45 MET CE 1 1
2 2687 1 1 45 MET CG C -10.478 29.253 16.834 1.00 . A A . 45 MET CG 1 1
2 2688 1 1 45 MET H H -8.826 31.023 15.385 1.00 . A A . 45 MET H 1 1
2 2689 1 1 45 MET HA H -11.511 30.521 14.751 1.00 . A A . 45 MET HA 1 1
2 2690 1 1 45 MET HB2 H -10.175 31.312 17.344 1.00 . A A . 45 MET HB2 1 1
2 2691 1 1 45 MET HB3 H -11.861 30.834 17.238 1.00 . A A . 45 MET HB3 1 1
2 2692 1 1 45 MET HE1 H -13.620 27.505 17.518 1.00 . A A . 45 MET HE1 1 1
2 2693 1 1 45 MET HE2 H -13.440 29.258 17.553 1.00 . A A . 45 MET HE2 1 1
2 2694 1 1 45 MET HE3 H -12.327 28.245 18.476 1.00 . A A . 45 MET HE3 1 1
2 2695 1 1 45 MET HG2 H -9.579 29.116 16.254 1.00 . A A . 45 MET HG2 1 1
2 2696 1 1 45 MET HG3 H -10.294 28.960 17.860 1.00 . A A . 45 MET HG3 1 1
2 2697 1 1 45 MET N N -9.581 31.295 14.821 1.00 . A A . 45 MET N 1 1
2 2698 1 1 45 MET O O -12.736 32.729 14.884 1.00 . A A . 45 MET O 1 1
2 2699 1 1 45 MET SD S -11.801 28.234 16.140 1.00 . A A . 45 MET SD 1 1
2 2700 1 1 46 ARG C C -11.562 35.405 14.154 1.00 . A A . 46 ARG C 1 1
2 2701 1 1 46 ARG CA C -11.329 34.999 15.604 1.00 . A A . 46 ARG CA 1 1
2 2702 1 1 46 ARG CB C -10.342 35.957 16.266 1.00 . A A . 46 ARG CB 1 1
2 2703 1 1 46 ARG CD C -9.312 36.631 18.444 1.00 . A A . 46 ARG CD 1 1
2 2704 1 1 46 ARG CG C -10.292 35.671 17.768 1.00 . A A . 46 ARG CG 1 1
2 2705 1 1 46 ARG CZ C -9.286 38.894 17.536 1.00 . A A . 46 ARG CZ 1 1
2 2706 1 1 46 ARG H H -9.908 33.465 15.947 1.00 . A A . 46 ARG H 1 1
2 2707 1 1 46 ARG HA H -12.269 35.052 16.125 1.00 . A A . 46 ARG HA 1 1
2 2708 1 1 46 ARG HB2 H -9.360 35.816 15.840 1.00 . A A . 46 ARG HB2 1 1
2 2709 1 1 46 ARG HB3 H -10.664 36.975 16.109 1.00 . A A . 46 ARG HB3 1 1
2 2710 1 1 46 ARG HD2 H -9.202 36.355 19.482 1.00 . A A . 46 ARG HD2 1 1
2 2711 1 1 46 ARG HD3 H -8.355 36.567 17.956 1.00 . A A . 46 ARG HD3 1 1
2 2712 1 1 46 ARG HE H -10.574 38.262 18.934 1.00 . A A . 46 ARG HE 1 1
2 2713 1 1 46 ARG HG2 H -11.278 35.803 18.191 1.00 . A A . 46 ARG HG2 1 1
2 2714 1 1 46 ARG HG3 H -9.964 34.654 17.929 1.00 . A A . 46 ARG HG3 1 1
2 2715 1 1 46 ARG HH11 H -7.914 37.642 16.784 1.00 . A A . 46 ARG HH11 1 1
2 2716 1 1 46 ARG HH12 H -7.890 39.246 16.146 1.00 . A A . 46 ARG HH12 1 1
2 2717 1 1 46 ARG HH21 H -10.535 40.359 18.082 1.00 . A A . 46 ARG HH21 1 1
2 2718 1 1 46 ARG HH22 H -9.370 40.781 16.874 1.00 . A A . 46 ARG HH22 1 1
2 2719 1 1 46 ARG N N -10.828 33.627 15.659 1.00 . A A . 46 ARG N 1 1
2 2720 1 1 46 ARG NE N -9.820 37.999 18.364 1.00 . A A . 46 ARG NE 1 1
2 2721 1 1 46 ARG NH1 N -8.286 38.566 16.762 1.00 . A A . 46 ARG NH1 1 1
2 2722 1 1 46 ARG NH2 N -9.768 40.106 17.494 1.00 . A A . 46 ARG NH2 1 1
2 2723 1 1 46 ARG O O -12.480 36.162 13.846 1.00 . A A . 46 ARG O 1 1
2 2724 1 1 47 MET C C -12.213 34.737 11.342 1.00 . A A . 47 MET C 1 1
2 2725 1 1 47 MET CA C -10.844 35.178 11.852 1.00 . A A . 47 MET CA 1 1
2 2726 1 1 47 MET CB C -9.738 34.460 11.075 1.00 . A A . 47 MET CB 1 1
2 2727 1 1 47 MET CE C -7.531 33.248 9.609 1.00 . A A . 47 MET CE 1 1
2 2728 1 1 47 MET CG C -8.390 35.103 11.397 1.00 . A A . 47 MET CG 1 1
2 2729 1 1 47 MET H H -10.019 34.282 13.580 1.00 . A A . 47 MET H 1 1
2 2730 1 1 47 MET HA H -10.738 36.241 11.706 1.00 . A A . 47 MET HA 1 1
2 2731 1 1 47 MET HB2 H -9.720 33.419 11.356 1.00 . A A . 47 MET HB2 1 1
2 2732 1 1 47 MET HB3 H -9.922 34.537 10.024 1.00 . A A . 47 MET HB3 1 1
2 2733 1 1 47 MET HE1 H -6.577 32.814 9.339 1.00 . A A . 47 MET HE1 1 1
2 2734 1 1 47 MET HE2 H -8.226 33.117 8.796 1.00 . A A . 47 MET HE2 1 1
2 2735 1 1 47 MET HE3 H -7.916 32.760 10.493 1.00 . A A . 47 MET HE3 1 1
2 2736 1 1 47 MET HG2 H -8.539 36.137 11.673 1.00 . A A . 47 MET HG2 1 1
2 2737 1 1 47 MET HG3 H -7.932 34.571 12.213 1.00 . A A . 47 MET HG3 1 1
2 2738 1 1 47 MET N N -10.726 34.881 13.270 1.00 . A A . 47 MET N 1 1
2 2739 1 1 47 MET O O -12.813 35.397 10.493 1.00 . A A . 47 MET O 1 1
2 2740 1 1 47 MET SD S -7.316 35.012 9.943 1.00 . A A . 47 MET SD 1 1
2 2741 1 1 48 LEU C C -15.114 33.698 12.294 1.00 . A A . 48 LEU C 1 1
2 2742 1 1 48 LEU CA C -13.996 33.086 11.452 1.00 . A A . 48 LEU CA 1 1
2 2743 1 1 48 LEU CB C -14.008 31.573 11.627 1.00 . A A . 48 LEU CB 1 1
2 2744 1 1 48 LEU CD1 C -12.815 29.472 11.094 1.00 . A A . 48 LEU CD1 1 1
2 2745 1 1 48 LEU CD2 C -12.967 31.260 9.376 1.00 . A A . 48 LEU CD2 1 1
2 2746 1 1 48 LEU CG C -12.831 30.972 10.871 1.00 . A A . 48 LEU CG 1 1
2 2747 1 1 48 LEU H H -12.171 33.130 12.529 1.00 . A A . 48 LEU H 1 1
2 2748 1 1 48 LEU HA H -14.164 33.313 10.415 1.00 . A A . 48 LEU HA 1 1
2 2749 1 1 48 LEU HB2 H -13.931 31.328 12.674 1.00 . A A . 48 LEU HB2 1 1
2 2750 1 1 48 LEU HB3 H -14.930 31.173 11.227 1.00 . A A . 48 LEU HB3 1 1
2 2751 1 1 48 LEU HD11 H -13.726 29.044 10.712 1.00 . A A . 48 LEU HD11 1 1
2 2752 1 1 48 LEU HD12 H -12.739 29.268 12.155 1.00 . A A . 48 LEU HD12 1 1
2 2753 1 1 48 LEU HD13 H -11.968 29.049 10.579 1.00 . A A . 48 LEU HD13 1 1
2 2754 1 1 48 LEU HD21 H -13.952 30.974 9.043 1.00 . A A . 48 LEU HD21 1 1
2 2755 1 1 48 LEU HD22 H -12.223 30.693 8.833 1.00 . A A . 48 LEU HD22 1 1
2 2756 1 1 48 LEU HD23 H -12.816 32.315 9.195 1.00 . A A . 48 LEU HD23 1 1
2 2757 1 1 48 LEU HG H -11.910 31.395 11.238 1.00 . A A . 48 LEU HG 1 1
2 2758 1 1 48 LEU N N -12.698 33.614 11.859 1.00 . A A . 48 LEU N 1 1
2 2759 1 1 48 LEU O O -16.287 33.378 12.108 1.00 . A A . 48 LEU O 1 1
2 2760 1 1 49 GLY C C -15.760 34.543 15.463 1.00 . A A . 49 GLY C 1 1
2 2761 1 1 49 GLY CA C -15.714 35.220 14.096 1.00 . A A . 49 GLY CA 1 1
2 2762 1 1 49 GLY H H -13.790 34.789 13.325 1.00 . A A . 49 GLY H 1 1
2 2763 1 1 49 GLY HA2 H -15.446 36.259 14.222 1.00 . A A . 49 GLY HA2 1 1
2 2764 1 1 49 GLY HA3 H -16.692 35.160 13.643 1.00 . A A . 49 GLY HA3 1 1
2 2765 1 1 49 GLY N N -14.739 34.577 13.222 1.00 . A A . 49 GLY N 1 1
2 2766 1 1 49 GLY O O -16.620 34.845 16.289 1.00 . A A . 49 GLY O 1 1
2 2767 1 1 50 GLN C C -13.783 33.552 17.910 1.00 . A A . 50 GLN C 1 1
2 2768 1 1 50 GLN CA C -14.779 32.902 16.961 1.00 . A A . 50 GLN CA 1 1
2 2769 1 1 50 GLN CB C -14.346 31.464 16.722 1.00 . A A . 50 GLN CB 1 1
2 2770 1 1 50 GLN CD C -16.704 30.950 16.051 1.00 . A A . 50 GLN CD 1 1
2 2771 1 1 50 GLN CG C -15.237 30.833 15.647 1.00 . A A . 50 GLN CG 1 1
2 2772 1 1 50 GLN H H -14.178 33.418 14.995 1.00 . A A . 50 GLN H 1 1
2 2773 1 1 50 GLN HA H -15.757 32.904 17.414 1.00 . A A . 50 GLN HA 1 1
2 2774 1 1 50 GLN HB2 H -13.317 31.449 16.397 1.00 . A A . 50 GLN HB2 1 1
2 2775 1 1 50 GLN HB3 H -14.436 30.912 17.644 1.00 . A A . 50 GLN HB3 1 1
2 2776 1 1 50 GLN HE21 H -16.537 29.704 17.589 1.00 . A A . 50 GLN HE21 1 1
2 2777 1 1 50 GLN HE22 H -18.086 30.352 17.345 1.00 . A A . 50 GLN HE22 1 1
2 2778 1 1 50 GLN HG2 H -15.078 31.345 14.702 1.00 . A A . 50 GLN HG2 1 1
2 2779 1 1 50 GLN HG3 H -14.977 29.791 15.533 1.00 . A A . 50 GLN HG3 1 1
2 2780 1 1 50 GLN N N -14.832 33.621 15.692 1.00 . A A . 50 GLN N 1 1
2 2781 1 1 50 GLN NE2 N -17.145 30.278 17.080 1.00 . A A . 50 GLN NE2 1 1
2 2782 1 1 50 GLN O O -12.647 33.824 17.537 1.00 . A A . 50 GLN O 1 1
2 2783 1 1 50 GLN OE1 O -17.472 31.665 15.407 1.00 . A A . 50 GLN OE1 1 1
2 2784 1 1 51 ASN C C -13.234 33.553 21.387 1.00 . A A . 51 ASN C 1 1
2 2785 1 1 51 ASN CA C -13.302 34.383 20.116 1.00 . A A . 51 ASN CA 1 1
2 2786 1 1 51 ASN CB C -13.795 35.787 20.452 1.00 . A A . 51 ASN CB 1 1
2 2787 1 1 51 ASN CG C -12.788 36.517 21.338 1.00 . A A . 51 ASN CG 1 1
2 2788 1 1 51 ASN H H -15.106 33.525 19.409 1.00 . A A . 51 ASN H 1 1
2 2789 1 1 51 ASN HA H -12.319 34.446 19.683 1.00 . A A . 51 ASN HA 1 1
2 2790 1 1 51 ASN HB2 H -13.937 36.345 19.538 1.00 . A A . 51 ASN HB2 1 1
2 2791 1 1 51 ASN HB3 H -14.737 35.711 20.972 1.00 . A A . 51 ASN HB3 1 1
2 2792 1 1 51 ASN HD21 H -12.984 38.250 20.388 1.00 . A A . 51 ASN HD21 1 1
2 2793 1 1 51 ASN HD22 H -11.889 38.254 21.684 1.00 . A A . 51 ASN HD22 1 1
2 2794 1 1 51 ASN N N -14.197 33.776 19.147 1.00 . A A . 51 ASN N 1 1
2 2795 1 1 51 ASN ND2 N -12.532 37.778 21.117 1.00 . A A . 51 ASN ND2 1 1
2 2796 1 1 51 ASN O O -13.561 34.027 22.475 1.00 . A A . 51 ASN O 1 1
2 2797 1 1 51 ASN OD1 O -12.221 35.923 22.254 1.00 . A A . 51 ASN OD1 1 1
2 2798 1 1 52 PRO C C -11.437 31.725 23.275 1.00 . A A . 52 PRO C 1 1
2 2799 1 1 52 PRO CA C -12.667 31.414 22.426 1.00 . A A . 52 PRO CA 1 1
2 2800 1 1 52 PRO CB C -12.558 30.037 21.772 1.00 . A A . 52 PRO CB 1 1
2 2801 1 1 52 PRO CD C -12.393 31.694 20.003 1.00 . A A . 52 PRO CD 1 1
2 2802 1 1 52 PRO CG C -11.978 30.282 20.418 1.00 . A A . 52 PRO CG 1 1
2 2803 1 1 52 PRO HA H -13.555 31.450 23.034 1.00 . A A . 52 PRO HA 1 1
2 2804 1 1 52 PRO HB2 H -11.906 29.403 22.346 1.00 . A A . 52 PRO HB2 1 1
2 2805 1 1 52 PRO HB3 H -13.532 29.586 21.681 1.00 . A A . 52 PRO HB3 1 1
2 2806 1 1 52 PRO HD2 H -11.563 32.211 19.558 1.00 . A A . 52 PRO HD2 1 1
2 2807 1 1 52 PRO HD3 H -13.217 31.666 19.322 1.00 . A A . 52 PRO HD3 1 1
2 2808 1 1 52 PRO HG2 H -10.900 30.205 20.458 1.00 . A A . 52 PRO HG2 1 1
2 2809 1 1 52 PRO HG3 H -12.372 29.569 19.717 1.00 . A A . 52 PRO HG3 1 1
2 2810 1 1 52 PRO N N -12.801 32.334 21.267 1.00 . A A . 52 PRO N 1 1
2 2811 1 1 52 PRO O O -10.357 31.995 22.744 1.00 . A A . 52 PRO O 1 1
2 2812 1 1 53 THR C C -9.493 30.787 25.470 1.00 . A A . 53 THR C 1 1
2 2813 1 1 53 THR CA C -10.490 31.936 25.497 1.00 . A A . 53 THR CA 1 1
2 2814 1 1 53 THR CB C -11.011 32.133 26.923 1.00 . A A . 53 THR CB 1 1
2 2815 1 1 53 THR CG2 C -11.911 33.366 26.973 1.00 . A A . 53 THR CG2 1 1
2 2816 1 1 53 THR H H -12.480 31.439 24.960 1.00 . A A . 53 THR H 1 1
2 2817 1 1 53 THR HA H -9.986 32.839 25.184 1.00 . A A . 53 THR HA 1 1
2 2818 1 1 53 THR HB H -10.177 32.276 27.592 1.00 . A A . 53 THR HB 1 1
2 2819 1 1 53 THR HG1 H -11.633 30.310 26.645 1.00 . A A . 53 THR HG1 1 1
2 2820 1 1 53 THR HG21 H -11.300 34.250 27.092 1.00 . A A . 53 THR HG21 1 1
2 2821 1 1 53 THR HG22 H -12.592 33.283 27.807 1.00 . A A . 53 THR HG22 1 1
2 2822 1 1 53 THR HG23 H -12.474 33.438 26.055 1.00 . A A . 53 THR HG23 1 1
2 2823 1 1 53 THR N N -11.600 31.670 24.591 1.00 . A A . 53 THR N 1 1
2 2824 1 1 53 THR O O -9.844 29.647 25.168 1.00 . A A . 53 THR O 1 1
2 2825 1 1 53 THR OG1 O -11.739 30.980 27.324 1.00 . A A . 53 THR OG1 1 1
2 2826 1 1 54 PRO C C -7.531 28.872 26.707 1.00 . A A . 54 PRO C 1 1
2 2827 1 1 54 PRO CA C -7.177 30.052 25.807 1.00 . A A . 54 PRO CA 1 1
2 2828 1 1 54 PRO CB C -5.977 30.817 26.364 1.00 . A A . 54 PRO CB 1 1
2 2829 1 1 54 PRO CD C -7.767 32.408 26.140 1.00 . A A . 54 PRO CD 1 1
2 2830 1 1 54 PRO CG C -6.253 32.245 26.050 1.00 . A A . 54 PRO CG 1 1
2 2831 1 1 54 PRO HA H -6.958 29.716 24.809 1.00 . A A . 54 PRO HA 1 1
2 2832 1 1 54 PRO HB2 H -5.899 30.669 27.432 1.00 . A A . 54 PRO HB2 1 1
2 2833 1 1 54 PRO HB3 H -5.073 30.501 25.874 1.00 . A A . 54 PRO HB3 1 1
2 2834 1 1 54 PRO HD2 H -8.066 32.676 27.145 1.00 . A A . 54 PRO HD2 1 1
2 2835 1 1 54 PRO HD3 H -8.116 33.139 25.429 1.00 . A A . 54 PRO HD3 1 1
2 2836 1 1 54 PRO HG2 H -5.767 32.874 26.770 1.00 . A A . 54 PRO HG2 1 1
2 2837 1 1 54 PRO HG3 H -5.916 32.486 25.055 1.00 . A A . 54 PRO HG3 1 1
2 2838 1 1 54 PRO N N -8.264 31.073 25.783 1.00 . A A . 54 PRO N 1 1
2 2839 1 1 54 PRO O O -7.180 27.728 26.413 1.00 . A A . 54 PRO O 1 1
2 2840 1 1 55 GLU C C -9.534 27.101 28.061 1.00 . A A . 55 GLU C 1 1
2 2841 1 1 55 GLU CA C -8.616 28.112 28.745 1.00 . A A . 55 GLU CA 1 1
2 2842 1 1 55 GLU CB C -9.339 28.735 29.942 1.00 . A A . 55 GLU CB 1 1
2 2843 1 1 55 GLU CD C -9.090 30.327 31.855 1.00 . A A . 55 GLU CD 1 1
2 2844 1 1 55 GLU CG C -8.348 29.538 30.781 1.00 . A A . 55 GLU CG 1 1
2 2845 1 1 55 GLU H H -8.473 30.087 27.988 1.00 . A A . 55 GLU H 1 1
2 2846 1 1 55 GLU HA H -7.729 27.604 29.094 1.00 . A A . 55 GLU HA 1 1
2 2847 1 1 55 GLU HB2 H -10.117 29.387 29.592 1.00 . A A . 55 GLU HB2 1 1
2 2848 1 1 55 GLU HB3 H -9.770 27.952 30.549 1.00 . A A . 55 GLU HB3 1 1
2 2849 1 1 55 GLU HG2 H -7.655 28.863 31.246 1.00 . A A . 55 GLU HG2 1 1
2 2850 1 1 55 GLU HG3 H -7.809 30.223 30.144 1.00 . A A . 55 GLU HG3 1 1
2 2851 1 1 55 GLU N N -8.225 29.158 27.806 1.00 . A A . 55 GLU N 1 1
2 2852 1 1 55 GLU O O -9.396 25.893 28.255 1.00 . A A . 55 GLU O 1 1
2 2853 1 1 55 GLU OE1 O -10.309 30.328 31.824 1.00 . A A . 55 GLU OE1 1 1
2 2854 1 1 55 GLU OE2 O -8.427 30.922 32.690 1.00 . A A . 55 GLU OE2 1 1
2 2855 1 1 56 GLU C C -10.709 26.174 25.262 1.00 . A A . 56 GLU C 1 1
2 2856 1 1 56 GLU CA C -11.381 26.733 26.514 1.00 . A A . 56 GLU CA 1 1
2 2857 1 1 56 GLU CB C -12.640 27.508 26.126 1.00 . A A . 56 GLU CB 1 1
2 2858 1 1 56 GLU CD C -15.120 27.605 26.411 1.00 . A A . 56 GLU CD 1 1
2 2859 1 1 56 GLU CG C -13.824 27.001 26.942 1.00 . A A . 56 GLU CG 1 1
2 2860 1 1 56 GLU H H -10.511 28.572 27.116 1.00 . A A . 56 GLU H 1 1
2 2861 1 1 56 GLU HA H -11.663 25.913 27.156 1.00 . A A . 56 GLU HA 1 1
2 2862 1 1 56 GLU HB2 H -12.494 28.549 26.336 1.00 . A A . 56 GLU HB2 1 1
2 2863 1 1 56 GLU HB3 H -12.839 27.374 25.076 1.00 . A A . 56 GLU HB3 1 1
2 2864 1 1 56 GLU HG2 H -13.865 25.936 26.863 1.00 . A A . 56 GLU HG2 1 1
2 2865 1 1 56 GLU HG3 H -13.697 27.281 27.978 1.00 . A A . 56 GLU HG3 1 1
2 2866 1 1 56 GLU N N -10.459 27.601 27.243 1.00 . A A . 56 GLU N 1 1
2 2867 1 1 56 GLU O O -10.905 25.011 24.899 1.00 . A A . 56 GLU O 1 1
2 2868 1 1 56 GLU OE1 O -15.341 28.780 26.644 1.00 . A A . 56 GLU OE1 1 1
2 2869 1 1 56 GLU OE2 O -15.871 26.880 25.778 1.00 . A A . 56 GLU OE2 1 1
2 2870 1 1 57 LEU C C -8.225 25.442 23.761 1.00 . A A . 57 LEU C 1 1
2 2871 1 1 57 LEU CA C -9.166 26.588 23.435 1.00 . A A . 57 LEU CA 1 1
2 2872 1 1 57 LEU CB C -8.386 27.753 22.845 1.00 . A A . 57 LEU CB 1 1
2 2873 1 1 57 LEU CD1 C -8.631 29.938 21.717 1.00 . A A . 57 LEU CD1 1 1
2 2874 1 1 57 LEU CD2 C -9.842 28.001 20.844 1.00 . A A . 57 LEU CD2 1 1
2 2875 1 1 57 LEU CG C -9.353 28.675 22.115 1.00 . A A . 57 LEU CG 1 1
2 2876 1 1 57 LEU H H -9.765 27.911 24.974 1.00 . A A . 57 LEU H 1 1
2 2877 1 1 57 LEU HA H -9.870 26.260 22.695 1.00 . A A . 57 LEU HA 1 1
2 2878 1 1 57 LEU HB2 H -7.907 28.294 23.632 1.00 . A A . 57 LEU HB2 1 1
2 2879 1 1 57 LEU HB3 H -7.645 27.393 22.161 1.00 . A A . 57 LEU HB3 1 1
2 2880 1 1 57 LEU HD11 H -9.066 30.310 20.794 1.00 . A A . 57 LEU HD11 1 1
2 2881 1 1 57 LEU HD12 H -7.586 29.705 21.564 1.00 . A A . 57 LEU HD12 1 1
2 2882 1 1 57 LEU HD13 H -8.734 30.676 22.495 1.00 . A A . 57 LEU HD13 1 1
2 2883 1 1 57 LEU HD21 H -9.489 28.570 19.991 1.00 . A A . 57 LEU HD21 1 1
2 2884 1 1 57 LEU HD22 H -10.921 27.970 20.841 1.00 . A A . 57 LEU HD22 1 1
2 2885 1 1 57 LEU HD23 H -9.447 26.998 20.796 1.00 . A A . 57 LEU HD23 1 1
2 2886 1 1 57 LEU HG H -10.187 28.912 22.754 1.00 . A A . 57 LEU HG 1 1
2 2887 1 1 57 LEU N N -9.893 27.005 24.624 1.00 . A A . 57 LEU N 1 1
2 2888 1 1 57 LEU O O -7.952 24.588 22.919 1.00 . A A . 57 LEU O 1 1
2 2889 1 1 58 GLN C C -7.463 23.016 25.288 1.00 . A A . 58 GLN C 1 1
2 2890 1 1 58 GLN CA C -6.798 24.389 25.414 1.00 . A A . 58 GLN CA 1 1
2 2891 1 1 58 GLN CB C -6.385 24.628 26.866 1.00 . A A . 58 GLN CB 1 1
2 2892 1 1 58 GLN CD C -4.859 23.867 28.696 1.00 . A A . 58 GLN CD 1 1
2 2893 1 1 58 GLN CG C -5.234 23.693 27.228 1.00 . A A . 58 GLN CG 1 1
2 2894 1 1 58 GLN H H -7.969 26.143 25.617 1.00 . A A . 58 GLN H 1 1
2 2895 1 1 58 GLN HA H -5.919 24.416 24.788 1.00 . A A . 58 GLN HA 1 1
2 2896 1 1 58 GLN HB2 H -6.069 25.654 26.986 1.00 . A A . 58 GLN HB2 1 1
2 2897 1 1 58 GLN HB3 H -7.226 24.432 27.517 1.00 . A A . 58 GLN HB3 1 1
2 2898 1 1 58 GLN HE21 H -3.089 24.675 28.302 1.00 . A A . 58 GLN HE21 1 1
2 2899 1 1 58 GLN HE22 H -3.460 24.509 29.950 1.00 . A A . 58 GLN HE22 1 1
2 2900 1 1 58 GLN HG2 H -5.535 22.675 27.048 1.00 . A A . 58 GLN HG2 1 1
2 2901 1 1 58 GLN HG3 H -4.380 23.926 26.613 1.00 . A A . 58 GLN HG3 1 1
2 2902 1 1 58 GLN N N -7.722 25.430 24.990 1.00 . A A . 58 GLN N 1 1
2 2903 1 1 58 GLN NE2 N -3.706 24.393 29.008 1.00 . A A . 58 GLN NE2 1 1
2 2904 1 1 58 GLN O O -6.845 22.060 24.820 1.00 . A A . 58 GLN O 1 1
2 2905 1 1 58 GLN OE1 O -5.640 23.522 29.583 1.00 . A A . 58 GLN OE1 1 1
2 2906 1 1 59 GLU C C -9.692 21.294 24.135 1.00 . A A . 59 GLU C 1 1
2 2907 1 1 59 GLU CA C -9.465 21.673 25.596 1.00 . A A . 59 GLU CA 1 1
2 2908 1 1 59 GLU CB C -10.818 21.808 26.301 1.00 . A A . 59 GLU CB 1 1
2 2909 1 1 59 GLU CD C -12.945 20.622 26.876 1.00 . A A . 59 GLU CD 1 1
2 2910 1 1 59 GLU CG C -11.570 20.479 26.231 1.00 . A A . 59 GLU CG 1 1
2 2911 1 1 59 GLU H H -9.179 23.728 26.042 1.00 . A A . 59 GLU H 1 1
2 2912 1 1 59 GLU HA H -8.895 20.891 26.076 1.00 . A A . 59 GLU HA 1 1
2 2913 1 1 59 GLU HB2 H -10.657 22.077 27.335 1.00 . A A . 59 GLU HB2 1 1
2 2914 1 1 59 GLU HB3 H -11.403 22.577 25.816 1.00 . A A . 59 GLU HB3 1 1
2 2915 1 1 59 GLU HG2 H -11.689 20.187 25.198 1.00 . A A . 59 GLU HG2 1 1
2 2916 1 1 59 GLU HG3 H -11.008 19.721 26.754 1.00 . A A . 59 GLU HG3 1 1
2 2917 1 1 59 GLU N N -8.729 22.929 25.691 1.00 . A A . 59 GLU N 1 1
2 2918 1 1 59 GLU O O -9.531 20.131 23.740 1.00 . A A . 59 GLU O 1 1
2 2919 1 1 59 GLU OE1 O -13.488 21.715 26.831 1.00 . A A . 59 GLU OE1 1 1
2 2920 1 1 59 GLU OE2 O -13.434 19.639 27.408 1.00 . A A . 59 GLU OE2 1 1
2 2921 1 1 60 MET C C -9.052 21.513 21.238 1.00 . A A . 60 MET C 1 1
2 2922 1 1 60 MET CA C -10.310 22.043 21.913 1.00 . A A . 60 MET CA 1 1
2 2923 1 1 60 MET CB C -10.765 23.335 21.229 1.00 . A A . 60 MET CB 1 1
2 2924 1 1 60 MET CE C -12.700 25.612 22.873 1.00 . A A . 60 MET CE 1 1
2 2925 1 1 60 MET CG C -12.292 23.442 21.295 1.00 . A A . 60 MET CG 1 1
2 2926 1 1 60 MET H H -10.174 23.191 23.695 1.00 . A A . 60 MET H 1 1
2 2927 1 1 60 MET HA H -11.092 21.305 21.815 1.00 . A A . 60 MET HA 1 1
2 2928 1 1 60 MET HB2 H -10.322 24.182 21.733 1.00 . A A . 60 MET HB2 1 1
2 2929 1 1 60 MET HB3 H -10.451 23.324 20.198 1.00 . A A . 60 MET HB3 1 1
2 2930 1 1 60 MET HE1 H -12.932 25.920 21.863 1.00 . A A . 60 MET HE1 1 1
2 2931 1 1 60 MET HE2 H -11.702 25.934 23.124 1.00 . A A . 60 MET HE2 1 1
2 2932 1 1 60 MET HE3 H -13.404 26.058 23.563 1.00 . A A . 60 MET HE3 1 1
2 2933 1 1 60 MET HG2 H -12.623 24.235 20.644 1.00 . A A . 60 MET HG2 1 1
2 2934 1 1 60 MET HG3 H -12.732 22.509 20.980 1.00 . A A . 60 MET HG3 1 1
2 2935 1 1 60 MET N N -10.062 22.284 23.329 1.00 . A A . 60 MET N 1 1
2 2936 1 1 60 MET O O -9.120 20.636 20.375 1.00 . A A . 60 MET O 1 1
2 2937 1 1 60 MET SD S -12.803 23.810 22.992 1.00 . A A . 60 MET SD 1 1
2 2938 1 1 61 ILE C C -6.393 20.136 21.349 1.00 . A A . 61 ILE C 1 1
2 2939 1 1 61 ILE CA C -6.633 21.615 21.060 1.00 . A A . 61 ILE CA 1 1
2 2940 1 1 61 ILE CB C -5.497 22.417 21.669 1.00 . A A . 61 ILE CB 1 1
2 2941 1 1 61 ILE CD1 C -4.301 24.519 20.917 1.00 . A A . 61 ILE CD1 1 1
2 2942 1 1 61 ILE CG1 C -5.652 23.890 21.247 1.00 . A A . 61 ILE CG1 1 1
2 2943 1 1 61 ILE CG2 C -4.178 21.823 21.169 1.00 . A A . 61 ILE CG2 1 1
2 2944 1 1 61 ILE H H -7.908 22.742 22.325 1.00 . A A . 61 ILE H 1 1
2 2945 1 1 61 ILE HA H -6.643 21.782 19.985 1.00 . A A . 61 ILE HA 1 1
2 2946 1 1 61 ILE HB H -5.538 22.338 22.749 1.00 . A A . 61 ILE HB 1 1
2 2947 1 1 61 ILE HD11 H -3.787 23.909 20.189 1.00 . A A . 61 ILE HD11 1 1
2 2948 1 1 61 ILE HD12 H -3.704 24.595 21.814 1.00 . A A . 61 ILE HD12 1 1
2 2949 1 1 61 ILE HD13 H -4.466 25.501 20.510 1.00 . A A . 61 ILE HD13 1 1
2 2950 1 1 61 ILE HG12 H -6.290 23.952 20.385 1.00 . A A . 61 ILE HG12 1 1
2 2951 1 1 61 ILE HG13 H -6.107 24.440 22.055 1.00 . A A . 61 ILE HG13 1 1
2 2952 1 1 61 ILE HG21 H -3.349 22.389 21.569 1.00 . A A . 61 ILE HG21 1 1
2 2953 1 1 61 ILE HG22 H -4.154 21.850 20.088 1.00 . A A . 61 ILE HG22 1 1
2 2954 1 1 61 ILE HG23 H -4.109 20.793 21.505 1.00 . A A . 61 ILE HG23 1 1
2 2955 1 1 61 ILE N N -7.903 22.045 21.633 1.00 . A A . 61 ILE N 1 1
2 2956 1 1 61 ILE O O -6.030 19.367 20.460 1.00 . A A . 61 ILE O 1 1
2 2957 1 1 62 ASP C C -7.277 17.438 22.162 1.00 . A A . 62 ASP C 1 1
2 2958 1 1 62 ASP CA C -6.422 18.362 23.013 1.00 . A A . 62 ASP CA 1 1
2 2959 1 1 62 ASP CB C -6.789 18.206 24.486 1.00 . A A . 62 ASP CB 1 1
2 2960 1 1 62 ASP CG C -6.645 16.747 24.911 1.00 . A A . 62 ASP CG 1 1
2 2961 1 1 62 ASP H H -6.902 20.407 23.263 1.00 . A A . 62 ASP H 1 1
2 2962 1 1 62 ASP HA H -5.388 18.093 22.887 1.00 . A A . 62 ASP HA 1 1
2 2963 1 1 62 ASP HB2 H -6.129 18.821 25.082 1.00 . A A . 62 ASP HB2 1 1
2 2964 1 1 62 ASP HB3 H -7.803 18.528 24.633 1.00 . A A . 62 ASP HB3 1 1
2 2965 1 1 62 ASP N N -6.608 19.748 22.602 1.00 . A A . 62 ASP N 1 1
2 2966 1 1 62 ASP O O -6.950 16.264 21.979 1.00 . A A . 62 ASP O 1 1
2 2967 1 1 62 ASP OD1 O -6.264 15.941 24.079 1.00 . A A . 62 ASP OD1 1 1
2 2968 1 1 62 ASP OD2 O -6.922 16.457 26.063 1.00 . A A . 62 ASP OD2 1 1
2 2969 1 1 63 GLU C C -8.467 16.373 19.791 1.00 . A A . 63 GLU C 1 1
2 2970 1 1 63 GLU CA C -9.272 17.177 20.812 1.00 . A A . 63 GLU CA 1 1
2 2971 1 1 63 GLU CB C -10.232 18.098 20.061 1.00 . A A . 63 GLU CB 1 1
2 2972 1 1 63 GLU CD C -12.364 17.368 21.141 1.00 . A A . 63 GLU CD 1 1
2 2973 1 1 63 GLU CG C -11.563 17.383 19.841 1.00 . A A . 63 GLU CG 1 1
2 2974 1 1 63 GLU H H -8.593 18.912 21.834 1.00 . A A . 63 GLU H 1 1
2 2975 1 1 63 GLU HA H -9.841 16.501 21.437 1.00 . A A . 63 GLU HA 1 1
2 2976 1 1 63 GLU HB2 H -10.391 18.995 20.630 1.00 . A A . 63 GLU HB2 1 1
2 2977 1 1 63 GLU HB3 H -9.806 18.359 19.104 1.00 . A A . 63 GLU HB3 1 1
2 2978 1 1 63 GLU HG2 H -12.124 17.899 19.077 1.00 . A A . 63 GLU HG2 1 1
2 2979 1 1 63 GLU HG3 H -11.377 16.367 19.526 1.00 . A A . 63 GLU HG3 1 1
2 2980 1 1 63 GLU N N -8.375 17.971 21.643 1.00 . A A . 63 GLU N 1 1
2 2981 1 1 63 GLU O O -8.799 15.227 19.492 1.00 . A A . 63 GLU O 1 1
2 2982 1 1 63 GLU OE1 O -12.015 18.121 22.036 1.00 . A A . 63 GLU OE1 1 1
2 2983 1 1 63 GLU OE2 O -13.314 16.608 21.221 1.00 . A A . 63 GLU OE2 1 1
2 2984 1 1 64 VAL C C -5.122 16.198 18.801 1.00 . A A . 64 VAL C 1 1
2 2985 1 1 64 VAL CA C -6.554 16.308 18.287 1.00 . A A . 64 VAL CA 1 1
2 2986 1 1 64 VAL CB C -6.575 17.073 16.961 1.00 . A A . 64 VAL CB 1 1
2 2987 1 1 64 VAL CG1 C -7.742 16.567 16.112 1.00 . A A . 64 VAL CG1 1 1
2 2988 1 1 64 VAL CG2 C -6.776 18.563 17.242 1.00 . A A . 64 VAL CG2 1 1
2 2989 1 1 64 VAL H H -7.184 17.892 19.547 1.00 . A A . 64 VAL H 1 1
2 2990 1 1 64 VAL HA H -6.938 15.313 18.118 1.00 . A A . 64 VAL HA 1 1
2 2991 1 1 64 VAL HB H -5.641 16.925 16.434 1.00 . A A . 64 VAL HB 1 1
2 2992 1 1 64 VAL HG11 H -7.606 16.889 15.086 1.00 . A A . 64 VAL HG11 1 1
2 2993 1 1 64 VAL HG12 H -8.670 16.973 16.501 1.00 . A A . 64 VAL HG12 1 1
2 2994 1 1 64 VAL HG13 H -7.775 15.489 16.150 1.00 . A A . 64 VAL HG13 1 1
2 2995 1 1 64 VAL HG21 H -7.835 18.790 17.245 1.00 . A A . 64 VAL HG21 1 1
2 2996 1 1 64 VAL HG22 H -6.284 19.141 16.472 1.00 . A A . 64 VAL HG22 1 1
2 2997 1 1 64 VAL HG23 H -6.351 18.809 18.204 1.00 . A A . 64 VAL HG23 1 1
2 2998 1 1 64 VAL N N -7.405 16.981 19.266 1.00 . A A . 64 VAL N 1 1
2 2999 1 1 64 VAL O O -4.313 15.441 18.259 1.00 . A A . 64 VAL O 1 1
2 3000 1 1 65 ASP C C -3.379 15.780 21.462 1.00 . A A . 65 ASP C 1 1
2 3001 1 1 65 ASP CA C -3.487 16.911 20.443 1.00 . A A . 65 ASP CA 1 1
2 3002 1 1 65 ASP CB C -3.185 18.243 21.126 1.00 . A A . 65 ASP CB 1 1
2 3003 1 1 65 ASP CG C -1.808 18.194 21.771 1.00 . A A . 65 ASP CG 1 1
2 3004 1 1 65 ASP H H -5.506 17.521 20.250 1.00 . A A . 65 ASP H 1 1
2 3005 1 1 65 ASP HA H -2.763 16.753 19.660 1.00 . A A . 65 ASP HA 1 1
2 3006 1 1 65 ASP HB2 H -3.209 19.035 20.391 1.00 . A A . 65 ASP HB2 1 1
2 3007 1 1 65 ASP HB3 H -3.927 18.437 21.881 1.00 . A A . 65 ASP HB3 1 1
2 3008 1 1 65 ASP N N -4.820 16.944 19.856 1.00 . A A . 65 ASP N 1 1
2 3009 1 1 65 ASP O O -3.245 16.018 22.661 1.00 . A A . 65 ASP O 1 1
2 3010 1 1 65 ASP OD1 O -0.832 18.306 21.049 1.00 . A A . 65 ASP OD1 1 1
2 3011 1 1 65 ASP OD2 O -1.751 18.028 22.979 1.00 . A A . 65 ASP OD2 1 1
2 3012 1 1 66 GLU C C -1.926 13.277 22.445 1.00 . A A . 66 GLU C 1 1
2 3013 1 1 66 GLU CA C -3.323 13.379 21.843 1.00 . A A . 66 GLU CA 1 1
2 3014 1 1 66 GLU CB C -3.648 12.107 21.064 1.00 . A A . 66 GLU CB 1 1
2 3015 1 1 66 GLU CD C -4.070 9.649 21.270 1.00 . A A . 66 GLU CD 1 1
2 3016 1 1 66 GLU CG C -3.720 10.924 22.030 1.00 . A A . 66 GLU CG 1 1
2 3017 1 1 66 GLU H H -3.524 14.416 20.007 1.00 . A A . 66 GLU H 1 1
2 3018 1 1 66 GLU HA H -4.033 13.479 22.639 1.00 . A A . 66 GLU HA 1 1
2 3019 1 1 66 GLU HB2 H -4.600 12.223 20.565 1.00 . A A . 66 GLU HB2 1 1
2 3020 1 1 66 GLU HB3 H -2.879 11.930 20.338 1.00 . A A . 66 GLU HB3 1 1
2 3021 1 1 66 GLU HG2 H -2.766 10.803 22.520 1.00 . A A . 66 GLU HG2 1 1
2 3022 1 1 66 GLU HG3 H -4.482 11.118 22.769 1.00 . A A . 66 GLU HG3 1 1
2 3023 1 1 66 GLU N N -3.425 14.546 20.973 1.00 . A A . 66 GLU N 1 1
2 3024 1 1 66 GLU O O -1.711 12.548 23.414 1.00 . A A . 66 GLU O 1 1
2 3025 1 1 66 GLU OE1 O -4.364 9.751 20.092 1.00 . A A . 66 GLU OE1 1 1
2 3026 1 1 66 GLU OE2 O -4.032 8.592 21.877 1.00 . A A . 66 GLU OE2 1 1
2 3027 1 1 67 ASP C C 0.557 14.754 23.606 1.00 . A A . 67 ASP C 1 1
2 3028 1 1 67 ASP CA C 0.404 13.942 22.323 1.00 . A A . 67 ASP CA 1 1
2 3029 1 1 67 ASP CB C 1.334 14.517 21.253 1.00 . A A . 67 ASP CB 1 1
2 3030 1 1 67 ASP CG C 0.705 14.355 19.874 1.00 . A A . 67 ASP CG 1 1
2 3031 1 1 67 ASP H H -1.199 14.536 21.067 1.00 . A A . 67 ASP H 1 1
2 3032 1 1 67 ASP HA H 0.682 12.914 22.513 1.00 . A A . 67 ASP HA 1 1
2 3033 1 1 67 ASP HB2 H 1.502 15.566 21.451 1.00 . A A . 67 ASP HB2 1 1
2 3034 1 1 67 ASP HB3 H 2.277 13.992 21.279 1.00 . A A . 67 ASP HB3 1 1
2 3035 1 1 67 ASP N N -0.974 13.987 21.848 1.00 . A A . 67 ASP N 1 1
2 3036 1 1 67 ASP O O 1.568 14.646 24.300 1.00 . A A . 67 ASP O 1 1
2 3037 1 1 67 ASP OD1 O -0.079 15.212 19.499 1.00 . A A . 67 ASP OD1 1 1
2 3038 1 1 67 ASP OD2 O 1.014 13.377 19.211 1.00 . A A . 67 ASP OD2 1 1
2 3039 1 1 68 GLY C C 0.456 17.593 24.952 1.00 . A A . 68 GLY C 1 1
2 3040 1 1 68 GLY CA C -0.421 16.362 25.142 1.00 . A A . 68 GLY CA 1 1
2 3041 1 1 68 GLY H H -1.245 15.592 23.345 1.00 . A A . 68 GLY H 1 1
2 3042 1 1 68 GLY HA2 H -1.426 16.674 25.388 1.00 . A A . 68 GLY HA2 1 1
2 3043 1 1 68 GLY HA3 H -0.026 15.768 25.954 1.00 . A A . 68 GLY HA3 1 1
2 3044 1 1 68 GLY N N -0.457 15.553 23.927 1.00 . A A . 68 GLY N 1 1
2 3045 1 1 68 GLY O O 0.653 18.376 25.881 1.00 . A A . 68 GLY O 1 1
2 3046 1 1 69 SER C C 1.060 20.200 23.515 1.00 . A A . 69 SER C 1 1
2 3047 1 1 69 SER CA C 1.844 18.895 23.439 1.00 . A A . 69 SER CA 1 1
2 3048 1 1 69 SER CB C 2.447 18.735 22.043 1.00 . A A . 69 SER CB 1 1
2 3049 1 1 69 SER H H 0.793 17.097 23.044 1.00 . A A . 69 SER H 1 1
2 3050 1 1 69 SER HA H 2.646 18.930 24.164 1.00 . A A . 69 SER HA 1 1
2 3051 1 1 69 SER HB2 H 3.105 19.563 21.834 1.00 . A A . 69 SER HB2 1 1
2 3052 1 1 69 SER HB3 H 3.009 17.810 22.001 1.00 . A A . 69 SER HB3 1 1
2 3053 1 1 69 SER HG H 1.344 17.828 20.727 1.00 . A A . 69 SER HG 1 1
2 3054 1 1 69 SER N N 0.984 17.757 23.744 1.00 . A A . 69 SER N 1 1
2 3055 1 1 69 SER O O 1.641 21.280 23.609 1.00 . A A . 69 SER O 1 1
2 3056 1 1 69 SER OG O 1.406 18.718 21.078 1.00 . A A . 69 SER OG 1 1
2 3057 1 1 70 GLY C C -1.077 22.016 22.185 1.00 . A A . 70 GLY C 1 1
2 3058 1 1 70 GLY CA C -1.116 21.269 23.512 1.00 . A A . 70 GLY CA 1 1
2 3059 1 1 70 GLY H H -0.665 19.204 23.378 1.00 . A A . 70 GLY H 1 1
2 3060 1 1 70 GLY HA2 H -2.132 20.961 23.716 1.00 . A A . 70 GLY HA2 1 1
2 3061 1 1 70 GLY HA3 H -0.775 21.922 24.298 1.00 . A A . 70 GLY HA3 1 1
2 3062 1 1 70 GLY N N -0.261 20.090 23.457 1.00 . A A . 70 GLY N 1 1
2 3063 1 1 70 GLY O O -1.520 23.160 22.089 1.00 . A A . 70 GLY O 1 1
2 3064 1 1 71 THR C C -0.772 20.940 18.762 1.00 . A A . 71 THR C 1 1
2 3065 1 1 71 THR CA C -0.436 21.958 19.845 1.00 . A A . 71 THR CA 1 1
2 3066 1 1 71 THR CB C 0.982 22.494 19.631 1.00 . A A . 71 THR CB 1 1
2 3067 1 1 71 THR CG2 C 1.100 23.892 20.237 1.00 . A A . 71 THR CG2 1 1
2 3068 1 1 71 THR H H -0.200 20.448 21.309 1.00 . A A . 71 THR H 1 1
2 3069 1 1 71 THR HA H -1.132 22.782 19.774 1.00 . A A . 71 THR HA 1 1
2 3070 1 1 71 THR HB H 1.189 22.548 18.579 1.00 . A A . 71 THR HB 1 1
2 3071 1 1 71 THR HG1 H 2.799 21.918 20.011 1.00 . A A . 71 THR HG1 1 1
2 3072 1 1 71 THR HG21 H 0.268 24.496 19.914 1.00 . A A . 71 THR HG21 1 1
2 3073 1 1 71 THR HG22 H 2.023 24.349 19.908 1.00 . A A . 71 THR HG22 1 1
2 3074 1 1 71 THR HG23 H 1.097 23.818 21.313 1.00 . A A . 71 THR HG23 1 1
2 3075 1 1 71 THR N N -0.537 21.358 21.168 1.00 . A A . 71 THR N 1 1
2 3076 1 1 71 THR O O -0.242 19.829 18.749 1.00 . A A . 71 THR O 1 1
2 3077 1 1 71 THR OG1 O 1.918 21.619 20.245 1.00 . A A . 71 THR OG1 1 1
2 3078 1 1 72 VAL C C -1.221 20.790 15.498 1.00 . A A . 72 VAL C 1 1
2 3079 1 1 72 VAL CA C -2.050 20.471 16.746 1.00 . A A . 72 VAL CA 1 1
2 3080 1 1 72 VAL CB C -3.556 20.642 16.451 1.00 . A A . 72 VAL CB 1 1
2 3081 1 1 72 VAL CG1 C -4.076 21.947 17.064 1.00 . A A . 72 VAL CG1 1 1
2 3082 1 1 72 VAL CG2 C -3.788 20.677 14.937 1.00 . A A . 72 VAL CG2 1 1
2 3083 1 1 72 VAL H H -2.021 22.235 17.911 1.00 . A A . 72 VAL H 1 1
2 3084 1 1 72 VAL HA H -1.868 19.446 17.027 1.00 . A A . 72 VAL HA 1 1
2 3085 1 1 72 VAL HB H -4.104 19.810 16.876 1.00 . A A . 72 VAL HB 1 1
2 3086 1 1 72 VAL HG11 H -4.365 21.771 18.090 1.00 . A A . 72 VAL HG11 1 1
2 3087 1 1 72 VAL HG12 H -4.929 22.293 16.505 1.00 . A A . 72 VAL HG12 1 1
2 3088 1 1 72 VAL HG13 H -3.307 22.697 17.036 1.00 . A A . 72 VAL HG13 1 1
2 3089 1 1 72 VAL HG21 H -4.819 20.438 14.729 1.00 . A A . 72 VAL HG21 1 1
2 3090 1 1 72 VAL HG22 H -3.144 19.956 14.455 1.00 . A A . 72 VAL HG22 1 1
2 3091 1 1 72 VAL HG23 H -3.566 21.665 14.561 1.00 . A A . 72 VAL HG23 1 1
2 3092 1 1 72 VAL N N -1.646 21.339 17.846 1.00 . A A . 72 VAL N 1 1
2 3093 1 1 72 VAL O O -1.351 21.863 14.911 1.00 . A A . 72 VAL O 1 1
2 3094 1 1 73 ASP C C -0.329 19.722 12.651 1.00 . A A . 73 ASP C 1 1
2 3095 1 1 73 ASP CA C 0.458 20.033 13.916 1.00 . A A . 73 ASP CA 1 1
2 3096 1 1 73 ASP CB C 1.683 19.123 13.982 1.00 . A A . 73 ASP CB 1 1
2 3097 1 1 73 ASP CG C 1.267 17.676 13.748 1.00 . A A . 73 ASP CG 1 1
2 3098 1 1 73 ASP H H -0.322 19.007 15.596 1.00 . A A . 73 ASP H 1 1
2 3099 1 1 73 ASP HA H 0.785 21.062 13.879 1.00 . A A . 73 ASP HA 1 1
2 3100 1 1 73 ASP HB2 H 2.391 19.421 13.224 1.00 . A A . 73 ASP HB2 1 1
2 3101 1 1 73 ASP HB3 H 2.142 19.210 14.957 1.00 . A A . 73 ASP HB3 1 1
2 3102 1 1 73 ASP N N -0.381 19.846 15.095 1.00 . A A . 73 ASP N 1 1
2 3103 1 1 73 ASP O O -1.553 19.630 12.683 1.00 . A A . 73 ASP O 1 1
2 3104 1 1 73 ASP OD1 O 0.144 17.341 14.084 1.00 . A A . 73 ASP OD1 1 1
2 3105 1 1 73 ASP OD2 O 2.076 16.924 13.228 1.00 . A A . 73 ASP OD2 1 1
2 3106 1 1 74 PHE C C -1.127 18.016 10.374 1.00 . A A . 74 PHE C 1 1
2 3107 1 1 74 PHE CA C -0.284 19.281 10.269 1.00 . A A . 74 PHE CA 1 1
2 3108 1 1 74 PHE CB C 0.762 19.103 9.166 1.00 . A A . 74 PHE CB 1 1
2 3109 1 1 74 PHE CD1 C -1.260 18.830 7.678 1.00 . A A . 74 PHE CD1 1 1
2 3110 1 1 74 PHE CD2 C 0.839 17.833 6.989 1.00 . A A . 74 PHE CD2 1 1
2 3111 1 1 74 PHE CE1 C -1.876 18.345 6.515 1.00 . A A . 74 PHE CE1 1 1
2 3112 1 1 74 PHE CE2 C 0.227 17.348 5.827 1.00 . A A . 74 PHE CE2 1 1
2 3113 1 1 74 PHE CG C 0.097 18.574 7.915 1.00 . A A . 74 PHE CG 1 1
2 3114 1 1 74 PHE CZ C -1.130 17.604 5.589 1.00 . A A . 74 PHE CZ 1 1
2 3115 1 1 74 PHE H H 1.349 19.659 11.566 1.00 . A A . 74 PHE H 1 1
2 3116 1 1 74 PHE HA H -0.922 20.112 10.011 1.00 . A A . 74 PHE HA 1 1
2 3117 1 1 74 PHE HB2 H 1.229 20.053 8.955 1.00 . A A . 74 PHE HB2 1 1
2 3118 1 1 74 PHE HB3 H 1.514 18.399 9.497 1.00 . A A . 74 PHE HB3 1 1
2 3119 1 1 74 PHE HD1 H -1.831 19.402 8.392 1.00 . A A . 74 PHE HD1 1 1
2 3120 1 1 74 PHE HD2 H 1.886 17.635 7.171 1.00 . A A . 74 PHE HD2 1 1
2 3121 1 1 74 PHE HE1 H -2.927 18.545 6.332 1.00 . A A . 74 PHE HE1 1 1
2 3122 1 1 74 PHE HE2 H 0.801 16.775 5.112 1.00 . A A . 74 PHE HE2 1 1
2 3123 1 1 74 PHE HZ H -1.601 17.230 4.694 1.00 . A A . 74 PHE HZ 1 1
2 3124 1 1 74 PHE N N 0.376 19.568 11.538 1.00 . A A . 74 PHE N 1 1
2 3125 1 1 74 PHE O O -2.297 18.012 9.996 1.00 . A A . 74 PHE O 1 1
2 3126 1 1 75 ASP C C -2.419 15.842 12.016 1.00 . A A . 75 ASP C 1 1
2 3127 1 1 75 ASP CA C -1.262 15.692 11.028 1.00 . A A . 75 ASP CA 1 1
2 3128 1 1 75 ASP CB C -0.320 14.600 11.517 1.00 . A A . 75 ASP CB 1 1
2 3129 1 1 75 ASP CG C 0.765 14.345 10.476 1.00 . A A . 75 ASP CG 1 1
2 3130 1 1 75 ASP H H 0.399 17.001 11.179 1.00 . A A . 75 ASP H 1 1
2 3131 1 1 75 ASP HA H -1.654 15.405 10.071 1.00 . A A . 75 ASP HA 1 1
2 3132 1 1 75 ASP HB2 H 0.135 14.910 12.442 1.00 . A A . 75 ASP HB2 1 1
2 3133 1 1 75 ASP HB3 H -0.883 13.692 11.675 1.00 . A A . 75 ASP HB3 1 1
2 3134 1 1 75 ASP N N -0.535 16.947 10.889 1.00 . A A . 75 ASP N 1 1
2 3135 1 1 75 ASP O O -3.530 15.378 11.757 1.00 . A A . 75 ASP O 1 1
2 3136 1 1 75 ASP OD1 O 0.437 14.305 9.304 1.00 . A A . 75 ASP OD1 1 1
2 3137 1 1 75 ASP OD2 O 1.912 14.200 10.871 1.00 . A A . 75 ASP OD2 1 1
2 3138 1 1 76 GLU C C -4.295 17.588 13.620 1.00 . A A . 76 GLU C 1 1
2 3139 1 1 76 GLU CA C -3.181 16.699 14.159 1.00 . A A . 76 GLU CA 1 1
2 3140 1 1 76 GLU CB C -2.563 17.351 15.401 1.00 . A A . 76 GLU CB 1 1
2 3141 1 1 76 GLU CD C -1.009 16.986 17.333 1.00 . A A . 76 GLU CD 1 1
2 3142 1 1 76 GLU CG C -1.646 16.347 16.101 1.00 . A A . 76 GLU CG 1 1
2 3143 1 1 76 GLU H H -1.250 16.847 13.294 1.00 . A A . 76 GLU H 1 1
2 3144 1 1 76 GLU HA H -3.597 15.744 14.435 1.00 . A A . 76 GLU HA 1 1
2 3145 1 1 76 GLU HB2 H -1.987 18.216 15.103 1.00 . A A . 76 GLU HB2 1 1
2 3146 1 1 76 GLU HB3 H -3.346 17.654 16.078 1.00 . A A . 76 GLU HB3 1 1
2 3147 1 1 76 GLU HG2 H -2.222 15.483 16.402 1.00 . A A . 76 GLU HG2 1 1
2 3148 1 1 76 GLU HG3 H -0.871 16.040 15.419 1.00 . A A . 76 GLU HG3 1 1
2 3149 1 1 76 GLU N N -2.153 16.496 13.143 1.00 . A A . 76 GLU N 1 1
2 3150 1 1 76 GLU O O -5.482 17.331 13.841 1.00 . A A . 76 GLU O 1 1
2 3151 1 1 76 GLU OE1 O -1.729 17.623 18.084 1.00 . A A . 76 GLU OE1 1 1
2 3152 1 1 76 GLU OE2 O 0.188 16.825 17.508 1.00 . A A . 76 GLU OE2 1 1
2 3153 1 1 77 PHE C C -5.695 18.830 11.247 1.00 . A A . 77 PHE C 1 1
2 3154 1 1 77 PHE CA C -4.885 19.542 12.327 1.00 . A A . 77 PHE CA 1 1
2 3155 1 1 77 PHE CB C -4.179 20.776 11.751 1.00 . A A . 77 PHE CB 1 1
2 3156 1 1 77 PHE CD1 C -5.599 21.439 9.783 1.00 . A A . 77 PHE CD1 1 1
2 3157 1 1 77 PHE CD2 C -3.478 20.358 9.372 1.00 . A A . 77 PHE CD2 1 1
2 3158 1 1 77 PHE CE1 C -5.831 21.510 8.409 1.00 . A A . 77 PHE CE1 1 1
2 3159 1 1 77 PHE CE2 C -3.709 20.431 7.996 1.00 . A A . 77 PHE CE2 1 1
2 3160 1 1 77 PHE CG C -4.422 20.862 10.264 1.00 . A A . 77 PHE CG 1 1
2 3161 1 1 77 PHE CZ C -4.883 21.007 7.517 1.00 . A A . 77 PHE CZ 1 1
2 3162 1 1 77 PHE H H -2.955 18.785 12.745 1.00 . A A . 77 PHE H 1 1
2 3163 1 1 77 PHE HA H -5.550 19.857 13.107 1.00 . A A . 77 PHE HA 1 1
2 3164 1 1 77 PHE HB2 H -4.562 21.664 12.232 1.00 . A A . 77 PHE HB2 1 1
2 3165 1 1 77 PHE HB3 H -3.120 20.702 11.936 1.00 . A A . 77 PHE HB3 1 1
2 3166 1 1 77 PHE HD1 H -6.332 21.823 10.471 1.00 . A A . 77 PHE HD1 1 1
2 3167 1 1 77 PHE HD2 H -2.571 19.908 9.745 1.00 . A A . 77 PHE HD2 1 1
2 3168 1 1 77 PHE HE1 H -6.739 21.954 8.038 1.00 . A A . 77 PHE HE1 1 1
2 3169 1 1 77 PHE HE2 H -2.983 20.042 7.303 1.00 . A A . 77 PHE HE2 1 1
2 3170 1 1 77 PHE HZ H -5.059 21.058 6.460 1.00 . A A . 77 PHE HZ 1 1
2 3171 1 1 77 PHE N N -3.908 18.629 12.896 1.00 . A A . 77 PHE N 1 1
2 3172 1 1 77 PHE O O -6.909 19.015 11.138 1.00 . A A . 77 PHE O 1 1
2 3173 1 1 78 LEU C C -6.762 16.402 9.972 1.00 . A A . 78 LEU C 1 1
2 3174 1 1 78 LEU CA C -5.668 17.283 9.378 1.00 . A A . 78 LEU CA 1 1
2 3175 1 1 78 LEU CB C -4.637 16.426 8.641 1.00 . A A . 78 LEU CB 1 1
2 3176 1 1 78 LEU CD1 C -6.503 15.948 7.078 1.00 . A A . 78 LEU CD1 1 1
2 3177 1 1 78 LEU CD2 C -4.830 17.619 6.457 1.00 . A A . 78 LEU CD2 1 1
2 3178 1 1 78 LEU CG C -5.036 16.294 7.174 1.00 . A A . 78 LEU CG 1 1
2 3179 1 1 78 LEU H H -4.040 17.920 10.577 1.00 . A A . 78 LEU H 1 1
2 3180 1 1 78 LEU HA H -6.119 17.983 8.682 1.00 . A A . 78 LEU HA 1 1
2 3181 1 1 78 LEU HB2 H -3.667 16.896 8.709 1.00 . A A . 78 LEU HB2 1 1
2 3182 1 1 78 LEU HB3 H -4.594 15.445 9.090 1.00 . A A . 78 LEU HB3 1 1
2 3183 1 1 78 LEU HD11 H -6.782 15.327 7.914 1.00 . A A . 78 LEU HD11 1 1
2 3184 1 1 78 LEU HD12 H -6.682 15.424 6.151 1.00 . A A . 78 LEU HD12 1 1
2 3185 1 1 78 LEU HD13 H -7.074 16.865 7.095 1.00 . A A . 78 LEU HD13 1 1
2 3186 1 1 78 LEU HD21 H -4.482 18.364 7.162 1.00 . A A . 78 LEU HD21 1 1
2 3187 1 1 78 LEU HD22 H -5.772 17.939 6.030 1.00 . A A . 78 LEU HD22 1 1
2 3188 1 1 78 LEU HD23 H -4.104 17.490 5.669 1.00 . A A . 78 LEU HD23 1 1
2 3189 1 1 78 LEU HG H -4.444 15.524 6.700 1.00 . A A . 78 LEU HG 1 1
2 3190 1 1 78 LEU N N -5.010 18.020 10.447 1.00 . A A . 78 LEU N 1 1
2 3191 1 1 78 LEU O O -7.858 16.286 9.418 1.00 . A A . 78 LEU O 1 1
2 3192 1 1 79 VAL C C -8.660 15.827 12.189 1.00 . A A . 79 VAL C 1 1
2 3193 1 1 79 VAL CA C -7.442 14.994 11.822 1.00 . A A . 79 VAL CA 1 1
2 3194 1 1 79 VAL CB C -6.831 14.381 13.079 1.00 . A A . 79 VAL CB 1 1
2 3195 1 1 79 VAL CG1 C -7.939 13.769 13.936 1.00 . A A . 79 VAL CG1 1 1
2 3196 1 1 79 VAL CG2 C -5.849 13.281 12.674 1.00 . A A . 79 VAL CG2 1 1
2 3197 1 1 79 VAL H H -5.593 15.976 11.538 1.00 . A A . 79 VAL H 1 1
2 3198 1 1 79 VAL HA H -7.745 14.199 11.174 1.00 . A A . 79 VAL HA 1 1
2 3199 1 1 79 VAL HB H -6.319 15.144 13.635 1.00 . A A . 79 VAL HB 1 1
2 3200 1 1 79 VAL HG11 H -8.344 14.523 14.597 1.00 . A A . 79 VAL HG11 1 1
2 3201 1 1 79 VAL HG12 H -7.533 12.957 14.521 1.00 . A A . 79 VAL HG12 1 1
2 3202 1 1 79 VAL HG13 H -8.724 13.394 13.295 1.00 . A A . 79 VAL HG13 1 1
2 3203 1 1 79 VAL HG21 H -6.186 12.334 13.078 1.00 . A A . 79 VAL HG21 1 1
2 3204 1 1 79 VAL HG22 H -4.867 13.513 13.064 1.00 . A A . 79 VAL HG22 1 1
2 3205 1 1 79 VAL HG23 H -5.805 13.217 11.598 1.00 . A A . 79 VAL HG23 1 1
2 3206 1 1 79 VAL N N -6.469 15.820 11.128 1.00 . A A . 79 VAL N 1 1
2 3207 1 1 79 VAL O O -9.793 15.364 12.094 1.00 . A A . 79 VAL O 1 1
2 3208 1 1 80 MET C C -10.485 18.116 11.840 1.00 . A A . 80 MET C 1 1
2 3209 1 1 80 MET CA C -9.520 17.935 13.008 1.00 . A A . 80 MET CA 1 1
2 3210 1 1 80 MET CB C -8.972 19.301 13.414 1.00 . A A . 80 MET CB 1 1
2 3211 1 1 80 MET CE C -7.154 21.524 13.605 1.00 . A A . 80 MET CE 1 1
2 3212 1 1 80 MET CG C -8.013 19.134 14.595 1.00 . A A . 80 MET CG 1 1
2 3213 1 1 80 MET H H -7.495 17.376 12.686 1.00 . A A . 80 MET H 1 1
2 3214 1 1 80 MET HA H -10.048 17.499 13.846 1.00 . A A . 80 MET HA 1 1
2 3215 1 1 80 MET HB2 H -8.450 19.734 12.575 1.00 . A A . 80 MET HB2 1 1
2 3216 1 1 80 MET HB3 H -9.788 19.942 13.701 1.00 . A A . 80 MET HB3 1 1
2 3217 1 1 80 MET HE1 H -6.251 22.111 13.673 1.00 . A A . 80 MET HE1 1 1
2 3218 1 1 80 MET HE2 H -7.977 22.162 13.332 1.00 . A A . 80 MET HE2 1 1
2 3219 1 1 80 MET HE3 H -7.036 20.760 12.857 1.00 . A A . 80 MET HE3 1 1
2 3220 1 1 80 MET HG2 H -8.517 18.601 15.386 1.00 . A A . 80 MET HG2 1 1
2 3221 1 1 80 MET HG3 H -7.146 18.574 14.278 1.00 . A A . 80 MET HG3 1 1
2 3222 1 1 80 MET N N -8.424 17.059 12.616 1.00 . A A . 80 MET N 1 1
2 3223 1 1 80 MET O O -11.702 18.121 12.026 1.00 . A A . 80 MET O 1 1
2 3224 1 1 80 MET SD S -7.494 20.759 15.207 1.00 . A A . 80 MET SD 1 1
2 3225 1 1 81 MET C C -11.660 17.193 9.251 1.00 . A A . 81 MET C 1 1
2 3226 1 1 81 MET CA C -10.766 18.410 9.447 1.00 . A A . 81 MET CA 1 1
2 3227 1 1 81 MET CB C -9.882 18.589 8.214 1.00 . A A . 81 MET CB 1 1
2 3228 1 1 81 MET CE C -9.395 22.668 8.336 1.00 . A A . 81 MET CE 1 1
2 3229 1 1 81 MET CG C -9.221 19.959 8.243 1.00 . A A . 81 MET CG 1 1
2 3230 1 1 81 MET H H -8.959 18.226 10.542 1.00 . A A . 81 MET H 1 1
2 3231 1 1 81 MET HA H -11.378 19.284 9.561 1.00 . A A . 81 MET HA 1 1
2 3232 1 1 81 MET HB2 H -9.125 17.825 8.214 1.00 . A A . 81 MET HB2 1 1
2 3233 1 1 81 MET HB3 H -10.477 18.505 7.327 1.00 . A A . 81 MET HB3 1 1
2 3234 1 1 81 MET HE1 H -9.955 23.578 8.173 1.00 . A A . 81 MET HE1 1 1
2 3235 1 1 81 MET HE2 H -8.592 22.608 7.619 1.00 . A A . 81 MET HE2 1 1
2 3236 1 1 81 MET HE3 H -8.983 22.666 9.336 1.00 . A A . 81 MET HE3 1 1
2 3237 1 1 81 MET HG2 H -8.678 20.069 9.157 1.00 . A A . 81 MET HG2 1 1
2 3238 1 1 81 MET HG3 H -8.546 20.048 7.409 1.00 . A A . 81 MET HG3 1 1
2 3239 1 1 81 MET N N -9.934 18.249 10.633 1.00 . A A . 81 MET N 1 1
2 3240 1 1 81 MET O O -12.851 17.320 8.975 1.00 . A A . 81 MET O 1 1
2 3241 1 1 81 MET SD S -10.492 21.244 8.138 1.00 . A A . 81 MET SD 1 1
2 3242 1 1 82 VAL C C -12.704 14.537 10.499 1.00 . A A . 82 VAL C 1 1
2 3243 1 1 82 VAL CA C -11.830 14.772 9.277 1.00 . A A . 82 VAL CA 1 1
2 3244 1 1 82 VAL CB C -10.880 13.578 9.061 1.00 . A A . 82 VAL CB 1 1
2 3245 1 1 82 VAL CG1 C -9.455 13.983 9.410 1.00 . A A . 82 VAL CG1 1 1
2 3246 1 1 82 VAL CG2 C -11.287 12.399 9.956 1.00 . A A . 82 VAL CG2 1 1
2 3247 1 1 82 VAL H H -10.124 15.979 9.657 1.00 . A A . 82 VAL H 1 1
2 3248 1 1 82 VAL HA H -12.467 14.861 8.415 1.00 . A A . 82 VAL HA 1 1
2 3249 1 1 82 VAL HB H -10.921 13.274 8.025 1.00 . A A . 82 VAL HB 1 1
2 3250 1 1 82 VAL HG11 H -8.797 13.141 9.274 1.00 . A A . 82 VAL HG11 1 1
2 3251 1 1 82 VAL HG12 H -9.422 14.304 10.436 1.00 . A A . 82 VAL HG12 1 1
2 3252 1 1 82 VAL HG13 H -9.145 14.794 8.769 1.00 . A A . 82 VAL HG13 1 1
2 3253 1 1 82 VAL HG21 H -10.970 12.593 10.977 1.00 . A A . 82 VAL HG21 1 1
2 3254 1 1 82 VAL HG22 H -10.813 11.496 9.593 1.00 . A A . 82 VAL HG22 1 1
2 3255 1 1 82 VAL HG23 H -12.360 12.279 9.930 1.00 . A A . 82 VAL HG23 1 1
2 3256 1 1 82 VAL N N -11.076 16.013 9.423 1.00 . A A . 82 VAL N 1 1
2 3257 1 1 82 VAL O O -13.772 13.936 10.400 1.00 . A A . 82 VAL O 1 1
2 3258 1 1 83 ARG C C -14.368 15.490 12.748 1.00 . A A . 83 ARG C 1 1
2 3259 1 1 83 ARG CA C -13.000 14.827 12.876 1.00 . A A . 83 ARG CA 1 1
2 3260 1 1 83 ARG CB C -12.238 15.430 14.052 1.00 . A A . 83 ARG CB 1 1
2 3261 1 1 83 ARG CD C -10.839 14.588 15.946 1.00 . A A . 83 ARG CD 1 1
2 3262 1 1 83 ARG CG C -11.107 14.489 14.444 1.00 . A A . 83 ARG CG 1 1
2 3263 1 1 83 ARG CZ C -11.878 13.834 18.009 1.00 . A A . 83 ARG CZ 1 1
2 3264 1 1 83 ARG H H -11.383 15.471 11.674 1.00 . A A . 83 ARG H 1 1
2 3265 1 1 83 ARG HA H -13.121 13.772 13.057 1.00 . A A . 83 ARG HA 1 1
2 3266 1 1 83 ARG HB2 H -11.831 16.382 13.756 1.00 . A A . 83 ARG HB2 1 1
2 3267 1 1 83 ARG HB3 H -12.902 15.562 14.889 1.00 . A A . 83 ARG HB3 1 1
2 3268 1 1 83 ARG HD2 H -9.910 14.090 16.180 1.00 . A A . 83 ARG HD2 1 1
2 3269 1 1 83 ARG HD3 H -10.762 15.626 16.226 1.00 . A A . 83 ARG HD3 1 1
2 3270 1 1 83 ARG HE H -12.707 13.624 16.200 1.00 . A A . 83 ARG HE 1 1
2 3271 1 1 83 ARG HG2 H -11.387 13.487 14.199 1.00 . A A . 83 ARG HG2 1 1
2 3272 1 1 83 ARG HG3 H -10.219 14.744 13.905 1.00 . A A . 83 ARG HG3 1 1
2 3273 1 1 83 ARG HH11 H -10.085 14.708 18.183 1.00 . A A . 83 ARG HH11 1 1
2 3274 1 1 83 ARG HH12 H -10.808 14.179 19.665 1.00 . A A . 83 ARG HH12 1 1
2 3275 1 1 83 ARG HH21 H -13.658 12.927 18.138 1.00 . A A . 83 ARG HH21 1 1
2 3276 1 1 83 ARG HH22 H -12.831 13.170 19.641 1.00 . A A . 83 ARG HH22 1 1
2 3277 1 1 83 ARG N N -12.243 15.007 11.650 1.00 . A A . 83 ARG N 1 1
2 3278 1 1 83 ARG NE N -11.927 13.961 16.687 1.00 . A A . 83 ARG NE 1 1
2 3279 1 1 83 ARG NH1 N -10.843 14.275 18.671 1.00 . A A . 83 ARG NH1 1 1
2 3280 1 1 83 ARG NH2 N -12.866 13.267 18.645 1.00 . A A . 83 ARG NH2 1 1
2 3281 1 1 83 ARG O O -15.396 14.906 13.104 1.00 . A A . 83 ARG O 1 1
2 3282 1 1 84 SER C C -16.451 16.787 10.911 1.00 . A A . 84 SER C 1 1
2 3283 1 1 84 SER CA C -15.617 17.439 12.009 1.00 . A A . 84 SER CA 1 1
2 3284 1 1 84 SER CB C -15.318 18.891 11.638 1.00 . A A . 84 SER CB 1 1
2 3285 1 1 84 SER H H -13.528 17.110 11.920 1.00 . A A . 84 SER H 1 1
2 3286 1 1 84 SER HA H -16.181 17.422 12.930 1.00 . A A . 84 SER HA 1 1
2 3287 1 1 84 SER HB2 H -14.676 18.921 10.773 1.00 . A A . 84 SER HB2 1 1
2 3288 1 1 84 SER HB3 H -16.246 19.402 11.413 1.00 . A A . 84 SER HB3 1 1
2 3289 1 1 84 SER HG H -13.725 19.345 12.659 1.00 . A A . 84 SER HG 1 1
2 3290 1 1 84 SER N N -14.374 16.707 12.209 1.00 . A A . 84 SER N 1 1
2 3291 1 1 84 SER O O -17.675 16.699 11.015 1.00 . A A . 84 SER O 1 1
2 3292 1 1 84 SER OG O -14.664 19.527 12.729 1.00 . A A . 84 SER OG 1 1
2 3293 1 1 85 MET C C -17.174 14.435 9.202 1.00 . A A . 85 MET C 1 1
2 3294 1 1 85 MET CA C -16.466 15.700 8.738 1.00 . A A . 85 MET CA 1 1
2 3295 1 1 85 MET CB C -15.465 15.349 7.631 1.00 . A A . 85 MET CB 1 1
2 3296 1 1 85 MET CE C -12.464 15.802 6.309 1.00 . A A . 85 MET CE 1 1
2 3297 1 1 85 MET CG C -14.968 16.634 6.961 1.00 . A A . 85 MET CG 1 1
2 3298 1 1 85 MET H H -14.802 16.443 9.823 1.00 . A A . 85 MET H 1 1
2 3299 1 1 85 MET HA H -17.198 16.387 8.339 1.00 . A A . 85 MET HA 1 1
2 3300 1 1 85 MET HB2 H -14.628 14.816 8.059 1.00 . A A . 85 MET HB2 1 1
2 3301 1 1 85 MET HB3 H -15.951 14.726 6.894 1.00 . A A . 85 MET HB3 1 1
2 3302 1 1 85 MET HE1 H -12.480 14.754 6.584 1.00 . A A . 85 MET HE1 1 1
2 3303 1 1 85 MET HE2 H -12.355 16.406 7.196 1.00 . A A . 85 MET HE2 1 1
2 3304 1 1 85 MET HE3 H -11.634 15.993 5.643 1.00 . A A . 85 MET HE3 1 1
2 3305 1 1 85 MET HG2 H -15.804 17.242 6.691 1.00 . A A . 85 MET HG2 1 1
2 3306 1 1 85 MET HG3 H -14.348 17.177 7.649 1.00 . A A . 85 MET HG3 1 1
2 3307 1 1 85 MET N N -15.778 16.338 9.854 1.00 . A A . 85 MET N 1 1
2 3308 1 1 85 MET O O -18.300 14.152 8.786 1.00 . A A . 85 MET O 1 1
2 3309 1 1 85 MET SD S -14.009 16.231 5.477 1.00 . A A . 85 MET SD 1 1
2 3310 1 1 86 LYS C C -18.358 12.734 11.368 1.00 . A A . 86 LYS C 1 1
2 3311 1 1 86 LYS CA C -17.090 12.434 10.570 1.00 . A A . 86 LYS CA 1 1
2 3312 1 1 86 LYS CB C -16.082 11.712 11.464 1.00 . A A . 86 LYS CB 1 1
2 3313 1 1 86 LYS CD C -15.883 9.360 10.660 1.00 . A A . 86 LYS CD 1 1
2 3314 1 1 86 LYS CE C -16.729 8.100 10.466 1.00 . A A . 86 LYS CE 1 1
2 3315 1 1 86 LYS CG C -16.546 10.274 11.694 1.00 . A A . 86 LYS CG 1 1
2 3316 1 1 86 LYS H H -15.617 13.941 10.358 1.00 . A A . 86 LYS H 1 1
2 3317 1 1 86 LYS HA H -17.343 11.795 9.738 1.00 . A A . 86 LYS HA 1 1
2 3318 1 1 86 LYS HB2 H -15.115 11.708 10.983 1.00 . A A . 86 LYS HB2 1 1
2 3319 1 1 86 LYS HB3 H -16.011 12.221 12.412 1.00 . A A . 86 LYS HB3 1 1
2 3320 1 1 86 LYS HD2 H -15.794 9.884 9.720 1.00 . A A . 86 LYS HD2 1 1
2 3321 1 1 86 LYS HD3 H -14.900 9.077 11.008 1.00 . A A . 86 LYS HD3 1 1
2 3322 1 1 86 LYS HE2 H -17.088 7.754 11.424 1.00 . A A . 86 LYS HE2 1 1
2 3323 1 1 86 LYS HE3 H -17.571 8.329 9.828 1.00 . A A . 86 LYS HE3 1 1
2 3324 1 1 86 LYS HG2 H -16.267 9.959 12.688 1.00 . A A . 86 LYS HG2 1 1
2 3325 1 1 86 LYS HG3 H -17.619 10.218 11.585 1.00 . A A . 86 LYS HG3 1 1
2 3326 1 1 86 LYS HZ1 H -16.420 6.626 9.028 1.00 . A A . 86 LYS HZ1 1 1
2 3327 1 1 86 LYS HZ2 H -15.696 6.294 10.529 1.00 . A A . 86 LYS HZ2 1 1
2 3328 1 1 86 LYS HZ3 H -15.010 7.448 9.489 1.00 . A A . 86 LYS HZ3 1 1
2 3329 1 1 86 LYS N N -16.511 13.671 10.064 1.00 . A A . 86 LYS N 1 1
2 3330 1 1 86 LYS NZ N -15.901 7.037 9.829 1.00 . A A . 86 LYS NZ 1 1
2 3331 1 1 86 LYS O O -19.367 12.038 11.237 1.00 . A A . 86 LYS O 1 1
2 3332 1 1 87 ASP C C -19.947 12.983 13.835 1.00 . A A . 87 ASP C 1 1
2 3333 1 1 87 ASP CA C -19.452 14.165 13.006 1.00 . A A . 87 ASP CA 1 1
2 3334 1 1 87 ASP CB C -20.583 14.664 12.105 1.00 . A A . 87 ASP CB 1 1
2 3335 1 1 87 ASP CG C -21.703 15.261 12.953 1.00 . A A . 87 ASP CG 1 1
2 3336 1 1 87 ASP H H -17.466 14.301 12.258 1.00 . A A . 87 ASP H 1 1
2 3337 1 1 87 ASP HA H -19.159 14.962 13.671 1.00 . A A . 87 ASP HA 1 1
2 3338 1 1 87 ASP HB2 H -20.202 15.419 11.433 1.00 . A A . 87 ASP HB2 1 1
2 3339 1 1 87 ASP HB3 H -20.975 13.838 11.529 1.00 . A A . 87 ASP HB3 1 1
2 3340 1 1 87 ASP N N -18.299 13.779 12.194 1.00 . A A . 87 ASP N 1 1
2 3341 1 1 87 ASP O O -20.194 11.901 13.304 1.00 . A A . 87 ASP O 1 1
2 3342 1 1 87 ASP OD1 O -21.652 15.102 14.160 1.00 . A A . 87 ASP OD1 1 1
2 3343 1 1 87 ASP OD2 O -22.593 15.868 12.381 1.00 . A A . 87 ASP OD2 1 1
2 3344 1 1 88 ASP C C -21.946 11.675 15.645 1.00 . A A . 88 ASP C 1 1
2 3345 1 1 88 ASP CA C -20.544 12.136 16.033 1.00 . A A . 88 ASP CA 1 1
2 3346 1 1 88 ASP CB C -20.559 12.644 17.474 1.00 . A A . 88 ASP CB 1 1
2 3347 1 1 88 ASP CG C -19.132 12.815 17.983 1.00 . A A . 88 ASP CG 1 1
2 3348 1 1 88 ASP H H -19.870 14.077 15.510 1.00 . A A . 88 ASP H 1 1
2 3349 1 1 88 ASP HA H -19.866 11.298 15.964 1.00 . A A . 88 ASP HA 1 1
2 3350 1 1 88 ASP HB2 H -21.069 13.597 17.514 1.00 . A A . 88 ASP HB2 1 1
2 3351 1 1 88 ASP HB3 H -21.080 11.935 18.101 1.00 . A A . 88 ASP HB3 1 1
2 3352 1 1 88 ASP N N -20.084 13.195 15.141 1.00 . A A . 88 ASP N 1 1
2 3353 1 1 88 ASP O O -22.241 10.480 15.652 1.00 . A A . 88 ASP O 1 1
2 3354 1 1 88 ASP OD1 O -18.232 12.286 17.351 1.00 . A A . 88 ASP OD1 1 1
2 3355 1 1 88 ASP OD2 O -18.959 13.473 18.996 1.00 . A A . 88 ASP OD2 1 1
2 3356 1 1 89 SER C C -24.180 11.461 13.644 1.00 . A A . 89 SER C 1 1
2 3357 1 1 89 SER CA C -24.174 12.307 14.912 1.00 . A A . 89 SER CA 1 1
2 3358 1 1 89 SER CB C -24.967 13.593 14.675 1.00 . A A . 89 SER CB 1 1
2 3359 1 1 89 SER H H -22.517 13.565 15.313 1.00 . A A . 89 SER H 1 1
2 3360 1 1 89 SER HA H -24.643 11.748 15.707 1.00 . A A . 89 SER HA 1 1
2 3361 1 1 89 SER HB2 H -24.448 14.215 13.965 1.00 . A A . 89 SER HB2 1 1
2 3362 1 1 89 SER HB3 H -25.946 13.345 14.288 1.00 . A A . 89 SER HB3 1 1
2 3363 1 1 89 SER HG H -25.918 14.025 16.319 1.00 . A A . 89 SER HG 1 1
2 3364 1 1 89 SER N N -22.805 12.629 15.304 1.00 . A A . 89 SER N 1 1
2 3365 1 1 89 SER O O -24.972 10.524 13.513 1.00 . A A . 89 SER O 1 1
2 3366 1 1 89 SER OG O -25.096 14.296 15.905 1.00 . A A . 89 SER OG 1 1
2 3367 1 1 90 LYS C C -24.426 11.370 10.579 1.00 . A A . 90 LYS C 1 1
2 3368 1 1 90 LYS CA C -23.211 11.069 11.452 1.00 . A A . 90 LYS CA 1 1
2 3369 1 1 90 LYS CB C -23.129 9.565 11.721 1.00 . A A . 90 LYS CB 1 1
2 3370 1 1 90 LYS CD C -21.808 8.075 10.216 1.00 . A A . 90 LYS CD 1 1
2 3371 1 1 90 LYS CE C -21.989 8.847 8.908 1.00 . A A . 90 LYS CE 1 1
2 3372 1 1 90 LYS CG C -21.725 9.061 11.381 1.00 . A A . 90 LYS CG 1 1
2 3373 1 1 90 LYS H H -22.695 12.556 12.870 1.00 . A A . 90 LYS H 1 1
2 3374 1 1 90 LYS HA H -22.318 11.380 10.928 1.00 . A A . 90 LYS HA 1 1
2 3375 1 1 90 LYS HB2 H -23.341 9.373 12.762 1.00 . A A . 90 LYS HB2 1 1
2 3376 1 1 90 LYS HB3 H -23.850 9.050 11.104 1.00 . A A . 90 LYS HB3 1 1
2 3377 1 1 90 LYS HD2 H -20.897 7.495 10.172 1.00 . A A . 90 LYS HD2 1 1
2 3378 1 1 90 LYS HD3 H -22.649 7.415 10.362 1.00 . A A . 90 LYS HD3 1 1
2 3379 1 1 90 LYS HE2 H -22.515 9.769 9.104 1.00 . A A . 90 LYS HE2 1 1
2 3380 1 1 90 LYS HE3 H -21.020 9.069 8.483 1.00 . A A . 90 LYS HE3 1 1
2 3381 1 1 90 LYS HG2 H -21.098 9.896 11.105 1.00 . A A . 90 LYS HG2 1 1
2 3382 1 1 90 LYS HG3 H -21.305 8.563 12.241 1.00 . A A . 90 LYS HG3 1 1
2 3383 1 1 90 LYS HZ1 H -22.126 7.441 7.378 1.00 . A A . 90 LYS HZ1 1 1
2 3384 1 1 90 LYS HZ2 H -23.322 8.645 7.322 1.00 . A A . 90 LYS HZ2 1 1
2 3385 1 1 90 LYS HZ3 H -23.420 7.399 8.473 1.00 . A A . 90 LYS HZ3 1 1
2 3386 1 1 90 LYS N N -23.298 11.800 12.710 1.00 . A A . 90 LYS N 1 1
2 3387 1 1 90 LYS NZ N -22.774 8.021 7.947 1.00 . A A . 90 LYS NZ 1 1
2 3388 1 1 90 LYS O O -24.439 12.349 9.834 1.00 . A A . 90 LYS O 1 1
2 3389 1 1 91 GLY C C -27.885 10.240 10.671 1.00 . A A . 136 GLY C 1 1
2 3390 1 1 91 GLY CA C -26.660 10.712 9.897 1.00 . A A . 136 GLY CA 1 1
2 3391 1 1 91 GLY H H -25.381 9.762 11.291 1.00 . A A . 136 GLY H 1 1
2 3392 1 1 91 GLY HA2 H -26.770 11.762 9.659 1.00 . A A . 136 GLY HA2 1 1
2 3393 1 1 91 GLY HA3 H -26.585 10.147 8.980 1.00 . A A . 136 GLY HA3 1 1
2 3394 1 1 91 GLY N N -25.446 10.524 10.678 1.00 . A A . 136 GLY N 1 1
2 3395 1 1 91 GLY O O -28.990 10.185 10.131 1.00 . A A . 136 GLY O 1 1
2 3396 1 1 92 LYS C C -29.716 10.576 13.140 1.00 . A A . 137 LYS C 1 1
2 3397 1 1 92 LYS CA C -28.780 9.429 12.778 1.00 . A A . 137 LYS CA 1 1
2 3398 1 1 92 LYS CB C -28.240 8.789 14.059 1.00 . A A . 137 LYS CB 1 1
2 3399 1 1 92 LYS CD C -27.365 6.673 15.046 1.00 . A A . 137 LYS CD 1 1
2 3400 1 1 92 LYS CE C -26.257 5.643 14.831 1.00 . A A . 137 LYS CE 1 1
2 3401 1 1 92 LYS CG C -27.630 7.425 13.739 1.00 . A A . 137 LYS CG 1 1
2 3402 1 1 92 LYS H H -26.780 9.961 12.317 1.00 . A A . 137 LYS H 1 1
2 3403 1 1 92 LYS HA H -29.339 8.685 12.232 1.00 . A A . 137 LYS HA 1 1
2 3404 1 1 92 LYS HB2 H -27.480 9.431 14.485 1.00 . A A . 137 LYS HB2 1 1
2 3405 1 1 92 LYS HB3 H -29.044 8.668 14.769 1.00 . A A . 137 LYS HB3 1 1
2 3406 1 1 92 LYS HD2 H -27.068 7.374 15.812 1.00 . A A . 137 LYS HD2 1 1
2 3407 1 1 92 LYS HD3 H -28.268 6.165 15.354 1.00 . A A . 137 LYS HD3 1 1
2 3408 1 1 92 LYS HE2 H -26.674 4.752 14.383 1.00 . A A . 137 LYS HE2 1 1
2 3409 1 1 92 LYS HE3 H -25.502 6.056 14.179 1.00 . A A . 137 LYS HE3 1 1
2 3410 1 1 92 LYS HG2 H -28.317 6.859 13.128 1.00 . A A . 137 LYS HG2 1 1
2 3411 1 1 92 LYS HG3 H -26.700 7.558 13.208 1.00 . A A . 137 LYS HG3 1 1
2 3412 1 1 92 LYS HZ1 H -26.144 5.803 16.904 1.00 . A A . 137 LYS HZ1 1 1
2 3413 1 1 92 LYS HZ2 H -24.642 5.576 16.143 1.00 . A A . 137 LYS HZ2 1 1
2 3414 1 1 92 LYS HZ3 H -25.722 4.274 16.306 1.00 . A A . 137 LYS HZ3 1 1
2 3415 1 1 92 LYS N N -27.682 9.897 11.939 1.00 . A A . 137 LYS N 1 1
2 3416 1 1 92 LYS NZ N -25.645 5.297 16.145 1.00 . A A . 137 LYS NZ 1 1
2 3417 1 1 92 LYS O O -29.289 11.724 13.258 1.00 . A A . 137 LYS O 1 1
2 3418 1 1 93 PHE C C -32.095 11.390 15.197 1.00 . A A . 138 PHE C 1 1
2 3419 1 1 93 PHE CA C -31.981 11.265 13.681 1.00 . A A . 138 PHE CA 1 1
2 3420 1 1 93 PHE CB C -33.345 10.895 13.092 1.00 . A A . 138 PHE CB 1 1
2 3421 1 1 93 PHE CD1 C -32.863 10.182 10.719 1.00 . A A . 138 PHE CD1 1 1
2 3422 1 1 93 PHE CD2 C -33.827 12.372 11.114 1.00 . A A . 138 PHE CD2 1 1
2 3423 1 1 93 PHE CE1 C -32.867 10.431 9.340 1.00 . A A . 138 PHE CE1 1 1
2 3424 1 1 93 PHE CE2 C -33.830 12.620 9.736 1.00 . A A . 138 PHE CE2 1 1
2 3425 1 1 93 PHE CG C -33.343 11.154 11.606 1.00 . A A . 138 PHE CG 1 1
2 3426 1 1 93 PHE CZ C -33.350 11.649 8.849 1.00 . A A . 138 PHE CZ 1 1
2 3427 1 1 93 PHE H H -31.273 9.321 13.222 1.00 . A A . 138 PHE H 1 1
2 3428 1 1 93 PHE HA H -31.673 12.215 13.275 1.00 . A A . 138 PHE HA 1 1
2 3429 1 1 93 PHE HB2 H -33.542 9.849 13.274 1.00 . A A . 138 PHE HB2 1 1
2 3430 1 1 93 PHE HB3 H -34.113 11.492 13.560 1.00 . A A . 138 PHE HB3 1 1
2 3431 1 1 93 PHE HD1 H -32.489 9.242 11.098 1.00 . A A . 138 PHE HD1 1 1
2 3432 1 1 93 PHE HD2 H -34.198 13.121 11.798 1.00 . A A . 138 PHE HD2 1 1
2 3433 1 1 93 PHE HE1 H -32.496 9.681 8.656 1.00 . A A . 138 PHE HE1 1 1
2 3434 1 1 93 PHE HE2 H -34.204 13.560 9.358 1.00 . A A . 138 PHE HE2 1 1
2 3435 1 1 93 PHE HZ H -33.353 11.841 7.786 1.00 . A A . 138 PHE HZ 1 1
2 3436 1 1 93 PHE N N -30.993 10.255 13.322 1.00 . A A . 138 PHE N 1 1
2 3437 1 1 93 PHE O O -32.650 10.515 15.864 1.00 . A A . 138 PHE O 1 1
2 3438 1 1 94 LYS C C -30.962 14.060 17.518 1.00 . A A . 139 LYS C 1 1
2 3439 1 1 94 LYS CA C -31.612 12.724 17.171 1.00 . A A . 139 LYS CA 1 1
2 3440 1 1 94 LYS CB C -30.896 11.593 17.909 1.00 . A A . 139 LYS CB 1 1
2 3441 1 1 94 LYS CD C -32.050 12.438 19.955 1.00 . A A . 139 LYS CD 1 1
2 3442 1 1 94 LYS CE C -30.790 12.940 20.664 1.00 . A A . 139 LYS CE 1 1
2 3443 1 1 94 LYS CG C -31.710 11.189 19.138 1.00 . A A . 139 LYS CG 1 1
2 3444 1 1 94 LYS H H -31.140 13.148 15.149 1.00 . A A . 139 LYS H 1 1
2 3445 1 1 94 LYS HA H -32.644 12.746 17.488 1.00 . A A . 139 LYS HA 1 1
2 3446 1 1 94 LYS HB2 H -30.791 10.743 17.250 1.00 . A A . 139 LYS HB2 1 1
2 3447 1 1 94 LYS HB3 H -29.919 11.929 18.221 1.00 . A A . 139 LYS HB3 1 1
2 3448 1 1 94 LYS HD2 H -32.426 13.207 19.298 1.00 . A A . 139 LYS HD2 1 1
2 3449 1 1 94 LYS HD3 H -32.801 12.193 20.691 1.00 . A A . 139 LYS HD3 1 1
2 3450 1 1 94 LYS HE2 H -29.967 12.963 19.964 1.00 . A A . 139 LYS HE2 1 1
2 3451 1 1 94 LYS HE3 H -30.965 13.935 21.046 1.00 . A A . 139 LYS HE3 1 1
2 3452 1 1 94 LYS HG2 H -32.624 10.705 18.822 1.00 . A A . 139 LYS HG2 1 1
2 3453 1 1 94 LYS HG3 H -31.132 10.508 19.746 1.00 . A A . 139 LYS HG3 1 1
2 3454 1 1 94 LYS HZ1 H -30.058 11.143 21.418 1.00 . A A . 139 LYS HZ1 1 1
2 3455 1 1 94 LYS HZ2 H -31.319 11.817 22.336 1.00 . A A . 139 LYS HZ2 1 1
2 3456 1 1 94 LYS HZ3 H -29.758 12.482 22.413 1.00 . A A . 139 LYS HZ3 1 1
2 3457 1 1 94 LYS N N -31.567 12.485 15.733 1.00 . A A . 139 LYS N 1 1
2 3458 1 1 94 LYS NZ N -30.457 12.026 21.793 1.00 . A A . 139 LYS NZ 1 1
2 3459 1 1 94 LYS O O -29.997 14.115 18.280 1.00 . A A . 139 LYS O 1 1
2 3460 1 1 95 ARG C C -32.070 17.521 17.079 1.00 . A A . 140 ARG C 1 1
2 3461 1 1 95 ARG CA C -30.975 16.472 17.208 1.00 . A A . 140 ARG CA 1 1
2 3462 1 1 95 ARG CB C -29.834 16.795 16.255 1.00 . A A . 140 ARG CB 1 1
2 3463 1 1 95 ARG CD C -27.383 16.540 15.930 1.00 . A A . 140 ARG CD 1 1
2 3464 1 1 95 ARG CG C -28.612 15.961 16.627 1.00 . A A . 140 ARG CG 1 1
2 3465 1 1 95 ARG CZ C -26.476 16.640 13.679 1.00 . A A . 140 ARG CZ 1 1
2 3466 1 1 95 ARG H H -32.271 15.031 16.359 1.00 . A A . 140 ARG H 1 1
2 3467 1 1 95 ARG HA H -30.592 16.499 18.218 1.00 . A A . 140 ARG HA 1 1
2 3468 1 1 95 ARG HB2 H -30.136 16.564 15.249 1.00 . A A . 140 ARG HB2 1 1
2 3469 1 1 95 ARG HB3 H -29.589 17.840 16.324 1.00 . A A . 140 ARG HB3 1 1
2 3470 1 1 95 ARG HD2 H -27.310 17.593 16.165 1.00 . A A . 140 ARG HD2 1 1
2 3471 1 1 95 ARG HD3 H -26.498 16.032 16.284 1.00 . A A . 140 ARG HD3 1 1
2 3472 1 1 95 ARG HE H -28.347 16.067 14.103 1.00 . A A . 140 ARG HE 1 1
2 3473 1 1 95 ARG HG2 H -28.470 15.990 17.699 1.00 . A A . 140 ARG HG2 1 1
2 3474 1 1 95 ARG HG3 H -28.757 14.940 16.311 1.00 . A A . 140 ARG HG3 1 1
2 3475 1 1 95 ARG HH11 H -25.238 17.161 15.162 1.00 . A A . 140 ARG HH11 1 1
2 3476 1 1 95 ARG HH12 H -24.572 17.244 13.566 1.00 . A A . 140 ARG HH12 1 1
2 3477 1 1 95 ARG HH21 H -27.478 16.181 12.004 1.00 . A A . 140 ARG HH21 1 1
2 3478 1 1 95 ARG HH22 H -25.839 16.693 11.780 1.00 . A A . 140 ARG HH22 1 1
2 3479 1 1 95 ARG N N -31.502 15.135 16.954 1.00 . A A . 140 ARG N 1 1
2 3480 1 1 95 ARG NE N -27.499 16.375 14.486 1.00 . A A . 140 ARG NE 1 1
2 3481 1 1 95 ARG NH1 N -25.341 17.048 14.174 1.00 . A A . 140 ARG NH1 1 1
2 3482 1 1 95 ARG NH2 N -26.608 16.493 12.387 1.00 . A A . 140 ARG NH2 1 1
2 3483 1 1 95 ARG O O -33.175 17.229 16.621 1.00 . A A . 140 ARG O 1 1
2 3484 1 1 96 PRO C C -33.156 20.229 16.028 1.00 . A A . 141 PRO C 1 1
2 3485 1 1 96 PRO CA C -32.766 19.850 17.455 1.00 . A A . 141 PRO CA 1 1
2 3486 1 1 96 PRO CB C -32.023 21.004 18.141 1.00 . A A . 141 PRO CB 1 1
2 3487 1 1 96 PRO CD C -30.495 19.153 18.032 1.00 . A A . 141 PRO CD 1 1
2 3488 1 1 96 PRO CG C -30.871 20.376 18.856 1.00 . A A . 141 PRO CG 1 1
2 3489 1 1 96 PRO HA H -33.646 19.601 18.027 1.00 . A A . 141 PRO HA 1 1
2 3490 1 1 96 PRO HB2 H -31.671 21.713 17.403 1.00 . A A . 141 PRO HB2 1 1
2 3491 1 1 96 PRO HB3 H -32.667 21.492 18.852 1.00 . A A . 141 PRO HB3 1 1
2 3492 1 1 96 PRO HD2 H -29.812 19.423 17.236 1.00 . A A . 141 PRO HD2 1 1
2 3493 1 1 96 PRO HD3 H -30.070 18.380 18.651 1.00 . A A . 141 PRO HD3 1 1
2 3494 1 1 96 PRO HG2 H -30.043 21.069 18.901 1.00 . A A . 141 PRO HG2 1 1
2 3495 1 1 96 PRO HG3 H -31.167 20.073 19.847 1.00 . A A . 141 PRO HG3 1 1
2 3496 1 1 96 PRO N N -31.787 18.724 17.495 1.00 . A A . 141 PRO N 1 1
2 3497 1 1 96 PRO O O -34.334 20.411 15.726 1.00 . A A . 141 PRO O 1 1
2 3498 1 1 97 THR C C -31.100 20.656 12.963 1.00 . A A . 142 THR C 1 1
2 3499 1 1 97 THR CA C -32.398 20.704 13.766 1.00 . A A . 142 THR CA 1 1
2 3500 1 1 97 THR CB C -32.991 22.113 13.687 1.00 . A A . 142 THR CB 1 1
2 3501 1 1 97 THR CG2 C -33.861 22.233 12.435 1.00 . A A . 142 THR CG2 1 1
2 3502 1 1 97 THR H H -31.235 20.183 15.460 1.00 . A A . 142 THR H 1 1
2 3503 1 1 97 THR HA H -33.101 20.005 13.339 1.00 . A A . 142 THR HA 1 1
2 3504 1 1 97 THR HB H -32.193 22.839 13.635 1.00 . A A . 142 THR HB 1 1
2 3505 1 1 97 THR HG1 H -33.971 23.300 14.876 1.00 . A A . 142 THR HG1 1 1
2 3506 1 1 97 THR HG21 H -34.435 23.147 12.480 1.00 . A A . 142 THR HG21 1 1
2 3507 1 1 97 THR HG22 H -34.533 21.388 12.383 1.00 . A A . 142 THR HG22 1 1
2 3508 1 1 97 THR HG23 H -33.232 22.246 11.558 1.00 . A A . 142 THR HG23 1 1
2 3509 1 1 97 THR N N -32.154 20.341 15.158 1.00 . A A . 142 THR N 1 1
2 3510 1 1 97 THR O O -30.296 19.737 13.117 1.00 . A A . 142 THR O 1 1
2 3511 1 1 97 THR OG1 O -33.780 22.361 14.842 1.00 . A A . 142 THR OG1 1 1
2 3512 1 1 98 LEU C C -28.713 22.727 11.836 1.00 . A A . 143 LEU C 1 1
2 3513 1 1 98 LEU CA C -29.705 21.714 11.273 1.00 . A A . 143 LEU CA 1 1
2 3514 1 1 98 LEU CB C -30.079 22.101 9.844 1.00 . A A . 143 LEU CB 1 1
2 3515 1 1 98 LEU CD1 C -31.479 21.486 7.873 1.00 . A A . 143 LEU CD1 1 1
2 3516 1 1 98 LEU CD2 C -30.504 19.695 9.314 1.00 . A A . 143 LEU CD2 1 1
2 3517 1 1 98 LEU CG C -31.103 21.103 9.302 1.00 . A A . 143 LEU CG 1 1
2 3518 1 1 98 LEU H H -31.581 22.355 12.021 1.00 . A A . 143 LEU H 1 1
2 3519 1 1 98 LEU HA H -29.241 20.741 11.258 1.00 . A A . 143 LEU HA 1 1
2 3520 1 1 98 LEU HB2 H -30.504 23.093 9.838 1.00 . A A . 143 LEU HB2 1 1
2 3521 1 1 98 LEU HB3 H -29.197 22.082 9.223 1.00 . A A . 143 LEU HB3 1 1
2 3522 1 1 98 LEU HD11 H -30.797 21.011 7.184 1.00 . A A . 143 LEU HD11 1 1
2 3523 1 1 98 LEU HD12 H -31.417 22.558 7.760 1.00 . A A . 143 LEU HD12 1 1
2 3524 1 1 98 LEU HD13 H -32.488 21.159 7.666 1.00 . A A . 143 LEU HD13 1 1
2 3525 1 1 98 LEU HD21 H -30.841 19.169 10.195 1.00 . A A . 143 LEU HD21 1 1
2 3526 1 1 98 LEU HD22 H -29.427 19.761 9.324 1.00 . A A . 143 LEU HD22 1 1
2 3527 1 1 98 LEU HD23 H -30.824 19.162 8.431 1.00 . A A . 143 LEU HD23 1 1
2 3528 1 1 98 LEU HG H -31.987 21.125 9.923 1.00 . A A . 143 LEU HG 1 1
2 3529 1 1 98 LEU N N -30.905 21.652 12.103 1.00 . A A . 143 LEU N 1 1
2 3530 1 1 98 LEU O O -27.730 23.075 11.183 1.00 . A A . 143 LEU O 1 1
2 3531 1 1 99 ARG C C -26.735 23.583 13.959 1.00 . A A . 144 ARG C 1 1
2 3532 1 1 99 ARG CA C -28.109 24.186 13.685 1.00 . A A . 144 ARG CA 1 1
2 3533 1 1 99 ARG CB C -28.733 24.657 15.001 1.00 . A A . 144 ARG CB 1 1
2 3534 1 1 99 ARG CD C -29.893 26.742 14.256 1.00 . A A . 144 ARG CD 1 1
2 3535 1 1 99 ARG CG C -30.093 25.297 14.716 1.00 . A A . 144 ARG CG 1 1
2 3536 1 1 99 ARG CZ C -31.492 28.506 13.759 1.00 . A A . 144 ARG CZ 1 1
2 3537 1 1 99 ARG H H -29.785 22.897 13.520 1.00 . A A . 144 ARG H 1 1
2 3538 1 1 99 ARG HA H -27.997 25.037 13.029 1.00 . A A . 144 ARG HA 1 1
2 3539 1 1 99 ARG HB2 H -28.862 23.811 15.661 1.00 . A A . 144 ARG HB2 1 1
2 3540 1 1 99 ARG HB3 H -28.086 25.384 15.468 1.00 . A A . 144 ARG HB3 1 1
2 3541 1 1 99 ARG HD2 H -29.655 27.356 15.109 1.00 . A A . 144 ARG HD2 1 1
2 3542 1 1 99 ARG HD3 H -29.076 26.781 13.548 1.00 . A A . 144 ARG HD3 1 1
2 3543 1 1 99 ARG HE H -31.653 26.629 13.083 1.00 . A A . 144 ARG HE 1 1
2 3544 1 1 99 ARG HG2 H -30.598 24.737 13.941 1.00 . A A . 144 ARG HG2 1 1
2 3545 1 1 99 ARG HG3 H -30.690 25.288 15.616 1.00 . A A . 144 ARG HG3 1 1
2 3546 1 1 99 ARG HH11 H -29.951 29.019 14.931 1.00 . A A . 144 ARG HH11 1 1
2 3547 1 1 99 ARG HH12 H -31.079 30.284 14.581 1.00 . A A . 144 ARG HH12 1 1
2 3548 1 1 99 ARG HH21 H -33.120 28.291 12.612 1.00 . A A . 144 ARG HH21 1 1
2 3549 1 1 99 ARG HH22 H -32.869 29.874 13.269 1.00 . A A . 144 ARG HH22 1 1
2 3550 1 1 99 ARG N N -28.982 23.205 13.049 1.00 . A A . 144 ARG N 1 1
2 3551 1 1 99 ARG NE N -31.108 27.241 13.623 1.00 . A A . 144 ARG NE 1 1
2 3552 1 1 99 ARG NH1 N -30.784 29.334 14.479 1.00 . A A . 144 ARG NH1 1 1
2 3553 1 1 99 ARG NH2 N -32.577 28.923 13.166 1.00 . A A . 144 ARG NH2 1 1
2 3554 1 1 99 ARG O O -26.622 22.417 14.340 1.00 . A A . 144 ARG O 1 1
2 3555 1 1 100 ARG C C -23.436 25.075 14.432 1.00 . A A . 145 ARG C 1 1
2 3556 1 1 100 ARG CA C -24.328 23.918 13.992 1.00 . A A . 145 ARG CA 1 1
2 3557 1 1 100 ARG CB C -23.773 23.301 12.707 1.00 . A A . 145 ARG CB 1 1
2 3558 1 1 100 ARG CD C -24.914 24.843 11.103 1.00 . A A . 145 ARG CD 1 1
2 3559 1 1 100 ARG CG C -23.560 24.395 11.658 1.00 . A A . 145 ARG CG 1 1
2 3560 1 1 100 ARG CZ C -24.450 26.739 9.653 1.00 . A A . 145 ARG CZ 1 1
2 3561 1 1 100 ARG H H -25.841 25.304 13.459 1.00 . A A . 145 ARG H 1 1
2 3562 1 1 100 ARG HA H -24.333 23.165 14.767 1.00 . A A . 145 ARG HA 1 1
2 3563 1 1 100 ARG HB2 H -22.829 22.816 12.919 1.00 . A A . 145 ARG HB2 1 1
2 3564 1 1 100 ARG HB3 H -24.472 22.572 12.326 1.00 . A A . 145 ARG HB3 1 1
2 3565 1 1 100 ARG HD2 H -25.568 23.988 11.020 1.00 . A A . 145 ARG HD2 1 1
2 3566 1 1 100 ARG HD3 H -25.356 25.564 11.776 1.00 . A A . 145 ARG HD3 1 1
2 3567 1 1 100 ARG HE H -24.850 24.895 8.985 1.00 . A A . 145 ARG HE 1 1
2 3568 1 1 100 ARG HG2 H -23.062 25.238 12.115 1.00 . A A . 145 ARG HG2 1 1
2 3569 1 1 100 ARG HG3 H -22.952 24.011 10.853 1.00 . A A . 145 ARG HG3 1 1
2 3570 1 1 100 ARG HH11 H -24.423 27.095 11.623 1.00 . A A . 145 ARG HH11 1 1
2 3571 1 1 100 ARG HH12 H -24.088 28.459 10.609 1.00 . A A . 145 ARG HH12 1 1
2 3572 1 1 100 ARG HH21 H -24.411 26.678 7.652 1.00 . A A . 145 ARG HH21 1 1
2 3573 1 1 100 ARG HH22 H -24.082 28.223 8.361 1.00 . A A . 145 ARG HH22 1 1
2 3574 1 1 100 ARG N N -25.691 24.384 13.763 1.00 . A A . 145 ARG N 1 1
2 3575 1 1 100 ARG NE N -24.745 25.450 9.787 1.00 . A A . 145 ARG NE 1 1
2 3576 1 1 100 ARG NH1 N -24.309 27.490 10.711 1.00 . A A . 145 ARG NH1 1 1
2 3577 1 1 100 ARG NH2 N -24.304 27.254 8.463 1.00 . A A . 145 ARG NH2 1 1
2 3578 1 1 100 ARG O O -23.645 26.220 14.033 1.00 . A A . 145 ARG O 1 1
2 3579 1 1 101 VAL C C -20.078 25.339 15.531 1.00 . A A . 146 VAL C 1 1
2 3580 1 1 101 VAL CA C -21.519 25.786 15.741 1.00 . A A . 146 VAL CA 1 1
2 3581 1 1 101 VAL CB C -21.764 26.049 17.224 1.00 . A A . 146 VAL CB 1 1
2 3582 1 1 101 VAL CG1 C -20.921 27.241 17.677 1.00 . A A . 146 VAL CG1 1 1
2 3583 1 1 101 VAL CG2 C -23.246 26.358 17.448 1.00 . A A . 146 VAL CG2 1 1
2 3584 1 1 101 VAL H H -22.319 23.835 15.538 1.00 . A A . 146 VAL H 1 1
2 3585 1 1 101 VAL HA H -21.685 26.700 15.192 1.00 . A A . 146 VAL HA 1 1
2 3586 1 1 101 VAL HB H -21.487 25.174 17.796 1.00 . A A . 146 VAL HB 1 1
2 3587 1 1 101 VAL HG11 H -19.927 26.903 17.932 1.00 . A A . 146 VAL HG11 1 1
2 3588 1 1 101 VAL HG12 H -21.378 27.700 18.541 1.00 . A A . 146 VAL HG12 1 1
2 3589 1 1 101 VAL HG13 H -20.860 27.963 16.875 1.00 . A A . 146 VAL HG13 1 1
2 3590 1 1 101 VAL HG21 H -23.357 27.384 17.765 1.00 . A A . 146 VAL HG21 1 1
2 3591 1 1 101 VAL HG22 H -23.641 25.701 18.210 1.00 . A A . 146 VAL HG22 1 1
2 3592 1 1 101 VAL HG23 H -23.788 26.205 16.525 1.00 . A A . 146 VAL HG23 1 1
2 3593 1 1 101 VAL N N -22.439 24.766 15.254 1.00 . A A . 146 VAL N 1 1
2 3594 1 1 101 VAL O O -19.190 26.153 15.284 1.00 . A A . 146 VAL O 1 1
2 3595 1 1 102 ARG C C -17.795 24.194 14.338 1.00 . A A . 147 ARG C 1 1
2 3596 1 1 102 ARG CA C -18.522 23.472 15.465 1.00 . A A . 147 ARG CA 1 1
2 3597 1 1 102 ARG CB C -18.607 21.974 15.134 1.00 . A A . 147 ARG CB 1 1
2 3598 1 1 102 ARG CD C -20.983 21.757 14.406 1.00 . A A . 147 ARG CD 1 1
2 3599 1 1 102 ARG CG C -19.984 21.425 15.514 1.00 . A A . 147 ARG CG 1 1
2 3600 1 1 102 ARG CZ C -22.232 19.710 14.035 1.00 . A A . 147 ARG CZ 1 1
2 3601 1 1 102 ARG H H -20.606 23.440 15.842 1.00 . A A . 147 ARG H 1 1
2 3602 1 1 102 ARG HA H -17.964 23.597 16.381 1.00 . A A . 147 ARG HA 1 1
2 3603 1 1 102 ARG HB2 H -18.446 21.833 14.076 1.00 . A A . 147 ARG HB2 1 1
2 3604 1 1 102 ARG HB3 H -17.847 21.442 15.686 1.00 . A A . 147 ARG HB3 1 1
2 3605 1 1 102 ARG HD2 H -21.892 22.142 14.847 1.00 . A A . 147 ARG HD2 1 1
2 3606 1 1 102 ARG HD3 H -20.557 22.504 13.753 1.00 . A A . 147 ARG HD3 1 1
2 3607 1 1 102 ARG HE H -20.794 20.373 12.811 1.00 . A A . 147 ARG HE 1 1
2 3608 1 1 102 ARG HG2 H -19.924 20.355 15.638 1.00 . A A . 147 ARG HG2 1 1
2 3609 1 1 102 ARG HG3 H -20.316 21.875 16.435 1.00 . A A . 147 ARG HG3 1 1
2 3610 1 1 102 ARG HH11 H -22.709 20.770 15.664 1.00 . A A . 147 ARG HH11 1 1
2 3611 1 1 102 ARG HH12 H -23.613 19.313 15.428 1.00 . A A . 147 ARG HH12 1 1
2 3612 1 1 102 ARG HH21 H -21.967 18.456 12.498 1.00 . A A . 147 ARG HH21 1 1
2 3613 1 1 102 ARG HH22 H -23.190 18.000 13.634 1.00 . A A . 147 ARG HH22 1 1
2 3614 1 1 102 ARG N N -19.858 24.033 15.640 1.00 . A A . 147 ARG N 1 1
2 3615 1 1 102 ARG NE N -21.291 20.558 13.637 1.00 . A A . 147 ARG NE 1 1
2 3616 1 1 102 ARG NH1 N -22.903 19.949 15.127 1.00 . A A . 147 ARG NH1 1 1
2 3617 1 1 102 ARG NH2 N -22.483 18.639 13.334 1.00 . A A . 147 ARG NH2 1 1
2 3618 1 1 102 ARG O O -18.119 24.003 13.165 1.00 . A A . 147 ARG O 1 1
2 3619 1 1 103 ILE C C -16.320 25.254 12.310 1.00 . A A . 148 ILE C 1 1
2 3620 1 1 103 ILE CA C -16.053 25.784 13.712 1.00 . A A . 148 ILE CA 1 1
2 3621 1 1 103 ILE CB C -14.560 25.681 14.023 1.00 . A A . 148 ILE CB 1 1
2 3622 1 1 103 ILE CD1 C -12.343 26.744 13.587 1.00 . A A . 148 ILE CD1 1 1
2 3623 1 1 103 ILE CG1 C -13.780 26.604 13.083 1.00 . A A . 148 ILE CG1 1 1
2 3624 1 1 103 ILE CG2 C -14.092 24.240 13.823 1.00 . A A . 148 ILE CG2 1 1
2 3625 1 1 103 ILE H H -16.615 25.140 15.654 1.00 . A A . 148 ILE H 1 1
2 3626 1 1 103 ILE HA H -16.346 26.820 13.758 1.00 . A A . 148 ILE HA 1 1
2 3627 1 1 103 ILE HB H -14.385 25.978 15.046 1.00 . A A . 148 ILE HB 1 1
2 3628 1 1 103 ILE HD11 H -12.088 27.791 13.662 1.00 . A A . 148 ILE HD11 1 1
2 3629 1 1 103 ILE HD12 H -11.670 26.259 12.895 1.00 . A A . 148 ILE HD12 1 1
2 3630 1 1 103 ILE HD13 H -12.256 26.281 14.558 1.00 . A A . 148 ILE HD13 1 1
2 3631 1 1 103 ILE HG12 H -13.774 26.184 12.088 1.00 . A A . 148 ILE HG12 1 1
2 3632 1 1 103 ILE HG13 H -14.247 27.576 13.062 1.00 . A A . 148 ILE HG13 1 1
2 3633 1 1 103 ILE HG21 H -13.616 23.887 14.728 1.00 . A A . 148 ILE HG21 1 1
2 3634 1 1 103 ILE HG22 H -13.384 24.201 13.007 1.00 . A A . 148 ILE HG22 1 1
2 3635 1 1 103 ILE HG23 H -14.942 23.615 13.595 1.00 . A A . 148 ILE HG23 1 1
2 3636 1 1 103 ILE N N -16.818 25.027 14.702 1.00 . A A . 148 ILE N 1 1
2 3637 1 1 103 ILE O O -15.580 24.411 11.802 1.00 . A A . 148 ILE O 1 1
2 3638 1 1 104 SER C C -16.508 25.047 9.532 1.00 . A A . 149 SER C 1 1
2 3639 1 1 104 SER CA C -17.761 25.293 10.358 1.00 . A A . 149 SER CA 1 1
2 3640 1 1 104 SER CB C -18.624 26.351 9.677 1.00 . A A . 149 SER CB 1 1
2 3641 1 1 104 SER H H -17.957 26.399 12.157 1.00 . A A . 149 SER H 1 1
2 3642 1 1 104 SER HA H -18.323 24.379 10.430 1.00 . A A . 149 SER HA 1 1
2 3643 1 1 104 SER HB2 H -19.532 26.497 10.238 1.00 . A A . 149 SER HB2 1 1
2 3644 1 1 104 SER HB3 H -18.077 27.277 9.634 1.00 . A A . 149 SER HB3 1 1
2 3645 1 1 104 SER HG H -19.887 25.723 8.338 1.00 . A A . 149 SER HG 1 1
2 3646 1 1 104 SER N N -17.394 25.742 11.696 1.00 . A A . 149 SER N 1 1
2 3647 1 1 104 SER O O -15.830 25.987 9.133 1.00 . A A . 149 SER O 1 1
2 3648 1 1 104 SER OG O -18.948 25.916 8.363 1.00 . A A . 149 SER OG 1 1
2 3649 1 1 105 ALA C C -15.073 24.023 7.119 1.00 . A A . 150 ALA C 1 1
2 3650 1 1 105 ALA CA C -15.024 23.413 8.513 1.00 . A A . 150 ALA CA 1 1
2 3651 1 1 105 ALA CB C -14.918 21.891 8.403 1.00 . A A . 150 ALA CB 1 1
2 3652 1 1 105 ALA H H -16.789 23.069 9.631 1.00 . A A . 150 ALA H 1 1
2 3653 1 1 105 ALA HA H -14.148 23.785 9.027 1.00 . A A . 150 ALA HA 1 1
2 3654 1 1 105 ALA HB1 H -15.829 21.497 7.976 1.00 . A A . 150 ALA HB1 1 1
2 3655 1 1 105 ALA HB2 H -14.771 21.466 9.385 1.00 . A A . 150 ALA HB2 1 1
2 3656 1 1 105 ALA HB3 H -14.084 21.631 7.769 1.00 . A A . 150 ALA HB3 1 1
2 3657 1 1 105 ALA N N -16.209 23.776 9.281 1.00 . A A . 150 ALA N 1 1
2 3658 1 1 105 ALA O O -14.058 24.493 6.604 1.00 . A A . 150 ALA O 1 1
2 3659 1 1 106 ASP C C -15.929 26.020 5.133 1.00 . A A . 151 ASP C 1 1
2 3660 1 1 106 ASP CA C -16.411 24.573 5.174 1.00 . A A . 151 ASP CA 1 1
2 3661 1 1 106 ASP CB C -17.885 24.524 4.773 1.00 . A A . 151 ASP CB 1 1
2 3662 1 1 106 ASP CG C -18.391 23.085 4.822 1.00 . A A . 151 ASP CG 1 1
2 3663 1 1 106 ASP H H -17.030 23.631 6.969 1.00 . A A . 151 ASP H 1 1
2 3664 1 1 106 ASP HA H -15.835 23.989 4.474 1.00 . A A . 151 ASP HA 1 1
2 3665 1 1 106 ASP HB2 H -18.461 25.132 5.459 1.00 . A A . 151 ASP HB2 1 1
2 3666 1 1 106 ASP HB3 H -17.999 24.912 3.774 1.00 . A A . 151 ASP HB3 1 1
2 3667 1 1 106 ASP N N -16.253 24.016 6.511 1.00 . A A . 151 ASP N 1 1
2 3668 1 1 106 ASP O O -14.882 26.332 4.564 1.00 . A A . 151 ASP O 1 1
2 3669 1 1 106 ASP OD1 O -17.732 22.227 4.254 1.00 . A A . 151 ASP OD1 1 1
2 3670 1 1 106 ASP OD2 O -19.424 22.859 5.428 1.00 . A A . 151 ASP OD2 1 1
2 3671 1 1 107 ALA C C -15.017 28.512 6.528 1.00 . A A . 152 ALA C 1 1
2 3672 1 1 107 ALA CA C -16.341 28.309 5.800 1.00 . A A . 152 ALA CA 1 1
2 3673 1 1 107 ALA CB C -17.436 29.108 6.491 1.00 . A A . 152 ALA CB 1 1
2 3674 1 1 107 ALA H H -17.512 26.595 6.207 1.00 . A A . 152 ALA H 1 1
2 3675 1 1 107 ALA HA H -16.239 28.665 4.788 1.00 . A A . 152 ALA HA 1 1
2 3676 1 1 107 ALA HB1 H -17.100 29.393 7.480 1.00 . A A . 152 ALA HB1 1 1
2 3677 1 1 107 ALA HB2 H -18.326 28.499 6.568 1.00 . A A . 152 ALA HB2 1 1
2 3678 1 1 107 ALA HB3 H -17.649 29.995 5.912 1.00 . A A . 152 ALA HB3 1 1
2 3679 1 1 107 ALA N N -16.695 26.900 5.758 1.00 . A A . 152 ALA N 1 1
2 3680 1 1 107 ALA O O -14.246 29.412 6.196 1.00 . A A . 152 ALA O 1 1
2 3681 1 1 108 MET C C -12.335 27.834 7.409 1.00 . A A . 153 MET C 1 1
2 3682 1 1 108 MET CA C -13.550 27.798 8.323 1.00 . A A . 153 MET CA 1 1
2 3683 1 1 108 MET CB C -13.436 26.598 9.267 1.00 . A A . 153 MET CB 1 1
2 3684 1 1 108 MET CE C -9.914 25.061 10.635 1.00 . A A . 153 MET CE 1 1
2 3685 1 1 108 MET CG C -12.040 26.550 9.887 1.00 . A A . 153 MET CG 1 1
2 3686 1 1 108 MET H H -15.434 26.999 7.770 1.00 . A A . 153 MET H 1 1
2 3687 1 1 108 MET HA H -13.585 28.710 8.903 1.00 . A A . 153 MET HA 1 1
2 3688 1 1 108 MET HB2 H -14.171 26.689 10.053 1.00 . A A . 153 MET HB2 1 1
2 3689 1 1 108 MET HB3 H -13.613 25.687 8.713 1.00 . A A . 153 MET HB3 1 1
2 3690 1 1 108 MET HE1 H -9.564 24.459 11.463 1.00 . A A . 153 MET HE1 1 1
2 3691 1 1 108 MET HE2 H -9.689 26.095 10.826 1.00 . A A . 153 MET HE2 1 1
2 3692 1 1 108 MET HE3 H -9.426 24.751 9.720 1.00 . A A . 153 MET HE3 1 1
2 3693 1 1 108 MET HG2 H -11.306 26.834 9.147 1.00 . A A . 153 MET HG2 1 1
2 3694 1 1 108 MET HG3 H -11.994 27.230 10.725 1.00 . A A . 153 MET HG3 1 1
2 3695 1 1 108 MET N N -14.774 27.687 7.539 1.00 . A A . 153 MET N 1 1
2 3696 1 1 108 MET O O -11.477 28.705 7.532 1.00 . A A . 153 MET O 1 1
2 3697 1 1 108 MET SD S -11.702 24.869 10.462 1.00 . A A . 153 MET SD 1 1
2 3698 1 1 109 MET C C -11.261 28.029 4.559 1.00 . A A . 154 MET C 1 1
2 3699 1 1 109 MET CA C -11.166 26.864 5.534 1.00 . A A . 154 MET CA 1 1
2 3700 1 1 109 MET CB C -11.183 25.553 4.758 1.00 . A A . 154 MET CB 1 1
2 3701 1 1 109 MET CE C -8.096 24.959 3.812 1.00 . A A . 154 MET CE 1 1
2 3702 1 1 109 MET CG C -10.220 24.560 5.407 1.00 . A A . 154 MET CG 1 1
2 3703 1 1 109 MET H H -12.996 26.238 6.399 1.00 . A A . 154 MET H 1 1
2 3704 1 1 109 MET HA H -10.231 26.941 6.081 1.00 . A A . 154 MET HA 1 1
2 3705 1 1 109 MET HB2 H -12.183 25.145 4.768 1.00 . A A . 154 MET HB2 1 1
2 3706 1 1 109 MET HB3 H -10.878 25.736 3.743 1.00 . A A . 154 MET HB3 1 1
2 3707 1 1 109 MET HE1 H -8.414 25.881 4.284 1.00 . A A . 154 MET HE1 1 1
2 3708 1 1 109 MET HE2 H -7.983 25.117 2.750 1.00 . A A . 154 MET HE2 1 1
2 3709 1 1 109 MET HE3 H -7.155 24.644 4.227 1.00 . A A . 154 MET HE3 1 1
2 3710 1 1 109 MET HG2 H -9.515 25.094 6.027 1.00 . A A . 154 MET HG2 1 1
2 3711 1 1 109 MET HG3 H -10.776 23.857 6.010 1.00 . A A . 154 MET HG3 1 1
2 3712 1 1 109 MET N N -12.275 26.901 6.473 1.00 . A A . 154 MET N 1 1
2 3713 1 1 109 MET O O -10.251 28.487 4.025 1.00 . A A . 154 MET O 1 1
2 3714 1 1 109 MET SD S -9.329 23.673 4.111 1.00 . A A . 154 MET SD 1 1
2 3715 1 1 110 GLN C C -11.919 30.827 3.840 1.00 . A A . 155 GLN C 1 1
2 3716 1 1 110 GLN CA C -12.685 29.593 3.374 1.00 . A A . 155 GLN CA 1 1
2 3717 1 1 110 GLN CB C -14.173 29.938 3.288 1.00 . A A . 155 GLN CB 1 1
2 3718 1 1 110 GLN CD C -16.408 29.125 2.507 1.00 . A A . 155 GLN CD 1 1
2 3719 1 1 110 GLN CG C -14.930 28.780 2.647 1.00 . A A . 155 GLN CG 1 1
2 3720 1 1 110 GLN H H -13.262 28.071 4.745 1.00 . A A . 155 GLN H 1 1
2 3721 1 1 110 GLN HA H -12.332 29.303 2.396 1.00 . A A . 155 GLN HA 1 1
2 3722 1 1 110 GLN HB2 H -14.560 30.119 4.280 1.00 . A A . 155 GLN HB2 1 1
2 3723 1 1 110 GLN HB3 H -14.299 30.819 2.684 1.00 . A A . 155 GLN HB3 1 1
2 3724 1 1 110 GLN HE21 H -16.904 27.336 1.802 1.00 . A A . 155 GLN HE21 1 1
2 3725 1 1 110 GLN HE22 H -18.188 28.436 1.956 1.00 . A A . 155 GLN HE22 1 1
2 3726 1 1 110 GLN HG2 H -14.515 28.580 1.672 1.00 . A A . 155 GLN HG2 1 1
2 3727 1 1 110 GLN HG3 H -14.831 27.905 3.270 1.00 . A A . 155 GLN HG3 1 1
2 3728 1 1 110 GLN N N -12.484 28.493 4.311 1.00 . A A . 155 GLN N 1 1
2 3729 1 1 110 GLN NE2 N -17.236 28.225 2.050 1.00 . A A . 155 GLN NE2 1 1
2 3730 1 1 110 GLN O O -11.220 31.470 3.056 1.00 . A A . 155 GLN O 1 1
2 3731 1 1 110 GLN OE1 O -16.821 30.239 2.826 1.00 . A A . 155 GLN OE1 1 1
2 3732 1 1 111 ALA C C -9.847 31.946 5.880 1.00 . A A . 156 ALA C 1 1
2 3733 1 1 111 ALA CA C -11.325 32.276 5.697 1.00 . A A . 156 ALA CA 1 1
2 3734 1 1 111 ALA CB C -11.938 32.656 7.043 1.00 . A A . 156 ALA CB 1 1
2 3735 1 1 111 ALA H H -12.585 30.574 5.710 1.00 . A A . 156 ALA H 1 1
2 3736 1 1 111 ALA HA H -11.414 33.113 5.022 1.00 . A A . 156 ALA HA 1 1
2 3737 1 1 111 ALA HB1 H -11.208 32.504 7.827 1.00 . A A . 156 ALA HB1 1 1
2 3738 1 1 111 ALA HB2 H -12.803 32.036 7.228 1.00 . A A . 156 ALA HB2 1 1
2 3739 1 1 111 ALA HB3 H -12.235 33.696 7.023 1.00 . A A . 156 ALA HB3 1 1
2 3740 1 1 111 ALA N N -12.031 31.133 5.128 1.00 . A A . 156 ALA N 1 1
2 3741 1 1 111 ALA O O -8.989 32.827 5.822 1.00 . A A . 156 ALA O 1 1
2 3742 1 1 112 LEU C C -7.345 30.542 5.074 1.00 . A A . 157 LEU C 1 1
2 3743 1 1 112 LEU CA C -8.189 30.228 6.296 1.00 . A A . 157 LEU CA 1 1
2 3744 1 1 112 LEU CB C -8.154 28.723 6.566 1.00 . A A . 157 LEU CB 1 1
2 3745 1 1 112 LEU CD1 C -7.196 28.094 8.761 1.00 . A A . 157 LEU CD1 1 1
2 3746 1 1 112 LEU CD2 C -9.164 29.614 8.711 1.00 . A A . 157 LEU CD2 1 1
2 3747 1 1 112 LEU CG C -8.489 28.418 8.031 1.00 . A A . 157 LEU CG 1 1
2 3748 1 1 112 LEU H H -10.289 30.016 6.141 1.00 . A A . 157 LEU H 1 1
2 3749 1 1 112 LEU HA H -7.774 30.734 7.148 1.00 . A A . 157 LEU HA 1 1
2 3750 1 1 112 LEU HB2 H -8.869 28.232 5.930 1.00 . A A . 157 LEU HB2 1 1
2 3751 1 1 112 LEU HB3 H -7.167 28.350 6.345 1.00 . A A . 157 LEU HB3 1 1
2 3752 1 1 112 LEU HD11 H -7.094 27.023 8.836 1.00 . A A . 157 LEU HD11 1 1
2 3753 1 1 112 LEU HD12 H -7.218 28.533 9.744 1.00 . A A . 157 LEU HD12 1 1
2 3754 1 1 112 LEU HD13 H -6.364 28.496 8.204 1.00 . A A . 157 LEU HD13 1 1
2 3755 1 1 112 LEU HD21 H -9.545 29.310 9.673 1.00 . A A . 157 LEU HD21 1 1
2 3756 1 1 112 LEU HD22 H -9.978 29.962 8.095 1.00 . A A . 157 LEU HD22 1 1
2 3757 1 1 112 LEU HD23 H -8.441 30.407 8.846 1.00 . A A . 157 LEU HD23 1 1
2 3758 1 1 112 LEU HG H -9.146 27.563 8.073 1.00 . A A . 157 LEU HG 1 1
2 3759 1 1 112 LEU N N -9.560 30.671 6.101 1.00 . A A . 157 LEU N 1 1
2 3760 1 1 112 LEU O O -6.190 30.951 5.192 1.00 . A A . 157 LEU O 1 1
2 3761 1 1 113 LEU C C -7.332 32.081 2.285 1.00 . A A . 158 LEU C 1 1
2 3762 1 1 113 LEU CA C -7.198 30.608 2.667 1.00 . A A . 158 LEU CA 1 1
2 3763 1 1 113 LEU CB C -7.760 29.739 1.552 1.00 . A A . 158 LEU CB 1 1
2 3764 1 1 113 LEU CD1 C -8.347 27.405 0.890 1.00 . A A . 158 LEU CD1 1 1
2 3765 1 1 113 LEU CD2 C -6.308 27.833 2.258 1.00 . A A . 158 LEU CD2 1 1
2 3766 1 1 113 LEU CG C -7.744 28.278 1.991 1.00 . A A . 158 LEU CG 1 1
2 3767 1 1 113 LEU H H -8.841 30.013 3.858 1.00 . A A . 158 LEU H 1 1
2 3768 1 1 113 LEU HA H -6.159 30.365 2.810 1.00 . A A . 158 LEU HA 1 1
2 3769 1 1 113 LEU HB2 H -8.767 30.047 1.327 1.00 . A A . 158 LEU HB2 1 1
2 3770 1 1 113 LEU HB3 H -7.147 29.845 0.679 1.00 . A A . 158 LEU HB3 1 1
2 3771 1 1 113 LEU HD11 H -8.587 26.430 1.291 1.00 . A A . 158 LEU HD11 1 1
2 3772 1 1 113 LEU HD12 H -7.636 27.298 0.085 1.00 . A A . 158 LEU HD12 1 1
2 3773 1 1 113 LEU HD13 H -9.247 27.871 0.515 1.00 . A A . 158 LEU HD13 1 1
2 3774 1 1 113 LEU HD21 H -5.883 28.440 3.044 1.00 . A A . 158 LEU HD21 1 1
2 3775 1 1 113 LEU HD22 H -5.723 27.948 1.357 1.00 . A A . 158 LEU HD22 1 1
2 3776 1 1 113 LEU HD23 H -6.304 26.794 2.563 1.00 . A A . 158 LEU HD23 1 1
2 3777 1 1 113 LEU HG H -8.325 28.179 2.891 1.00 . A A . 158 LEU HG 1 1
2 3778 1 1 113 LEU N N -7.921 30.347 3.898 1.00 . A A . 158 LEU N 1 1
2 3779 1 1 113 LEU O O -6.665 32.556 1.366 1.00 . A A . 158 LEU O 1 1
2 3780 1 1 114 GLY C C -9.175 34.420 1.427 1.00 . A A . 159 GLY C 1 1
2 3781 1 1 114 GLY CA C -8.410 34.220 2.730 1.00 . A A . 159 GLY CA 1 1
2 3782 1 1 114 GLY H H -8.696 32.370 3.726 1.00 . A A . 159 GLY H 1 1
2 3783 1 1 114 GLY HA2 H -8.974 34.653 3.544 1.00 . A A . 159 GLY HA2 1 1
2 3784 1 1 114 GLY HA3 H -7.453 34.716 2.660 1.00 . A A . 159 GLY HA3 1 1
2 3785 1 1 114 GLY N N -8.194 32.802 3.004 1.00 . A A . 159 GLY N 1 1
2 3786 1 1 114 GLY O O -8.988 35.421 0.734 1.00 . A A . 159 GLY O 1 1
2 3787 1 1 115 ALA C C -9.947 33.227 -1.347 1.00 . A A . 160 ALA C 1 1
2 3788 1 1 115 ALA CA C -10.818 33.545 -0.137 1.00 . A A . 160 ALA CA 1 1
2 3789 1 1 115 ALA CB C -11.407 34.949 -0.288 1.00 . A A . 160 ALA CB 1 1
2 3790 1 1 115 ALA H H -10.142 32.684 1.681 1.00 . A A . 160 ALA H 1 1
2 3791 1 1 115 ALA HA H -11.627 32.832 -0.088 1.00 . A A . 160 ALA HA 1 1
2 3792 1 1 115 ALA HB1 H -11.566 35.381 0.690 1.00 . A A . 160 ALA HB1 1 1
2 3793 1 1 115 ALA HB2 H -12.348 34.891 -0.813 1.00 . A A . 160 ALA HB2 1 1
2 3794 1 1 115 ALA HB3 H -10.721 35.569 -0.846 1.00 . A A . 160 ALA HB3 1 1
2 3795 1 1 115 ALA N N -10.035 33.460 1.093 1.00 . A A . 160 ALA N 1 1
2 3796 1 1 115 ALA O O -10.053 33.876 -2.388 1.00 . A A . 160 ALA O 1 1
2 3797 1 1 116 ARG C C -8.999 31.426 -3.523 1.00 . A A . 161 ARG C 1 1
2 3798 1 1 116 ARG CA C -8.198 31.833 -2.291 1.00 . A A . 161 ARG CA 1 1
2 3799 1 1 116 ARG CB C -7.325 30.659 -1.845 1.00 . A A . 161 ARG CB 1 1
2 3800 1 1 116 ARG CD C -4.935 30.646 -2.573 1.00 . A A . 161 ARG CD 1 1
2 3801 1 1 116 ARG CG C -5.917 31.161 -1.519 1.00 . A A . 161 ARG CG 1 1
2 3802 1 1 116 ARG CZ C -2.684 31.203 -3.295 1.00 . A A . 161 ARG CZ 1 1
2 3803 1 1 116 ARG H H -9.045 31.745 -0.350 1.00 . A A . 161 ARG H 1 1
2 3804 1 1 116 ARG HA H -7.560 32.666 -2.543 1.00 . A A . 161 ARG HA 1 1
2 3805 1 1 116 ARG HB2 H -7.759 30.205 -0.970 1.00 . A A . 161 ARG HB2 1 1
2 3806 1 1 116 ARG HB3 H -7.269 29.928 -2.634 1.00 . A A . 161 ARG HB3 1 1
2 3807 1 1 116 ARG HD2 H -4.553 29.686 -2.266 1.00 . A A . 161 ARG HD2 1 1
2 3808 1 1 116 ARG HD3 H -5.450 30.539 -3.517 1.00 . A A . 161 ARG HD3 1 1
2 3809 1 1 116 ARG HE H -3.924 32.501 -2.410 1.00 . A A . 161 ARG HE 1 1
2 3810 1 1 116 ARG HG2 H -5.911 32.240 -1.519 1.00 . A A . 161 ARG HG2 1 1
2 3811 1 1 116 ARG HG3 H -5.619 30.797 -0.548 1.00 . A A . 161 ARG HG3 1 1
2 3812 1 1 116 ARG HH11 H -3.288 29.321 -3.622 1.00 . A A . 161 ARG HH11 1 1
2 3813 1 1 116 ARG HH12 H -1.681 29.693 -4.148 1.00 . A A . 161 ARG HH12 1 1
2 3814 1 1 116 ARG HH21 H -1.818 32.997 -3.102 1.00 . A A . 161 ARG HH21 1 1
2 3815 1 1 116 ARG HH22 H -0.849 31.774 -3.853 1.00 . A A . 161 ARG HH22 1 1
2 3816 1 1 116 ARG N N -9.087 32.226 -1.203 1.00 . A A . 161 ARG N 1 1
2 3817 1 1 116 ARG NE N -3.825 31.579 -2.729 1.00 . A A . 161 ARG NE 1 1
2 3818 1 1 116 ARG NH1 N -2.540 29.978 -3.722 1.00 . A A . 161 ARG NH1 1 1
2 3819 1 1 116 ARG NH2 N -1.708 32.058 -3.427 1.00 . A A . 161 ARG NH2 1 1
2 3820 1 1 116 ARG O O -9.060 32.164 -4.506 1.00 . A A . 161 ARG O 1 1
2 3821 1 1 117 ALA C C -11.325 28.625 -4.126 1.00 . A A . 162 ALA C 1 1
2 3822 1 1 117 ALA CA C -10.404 29.752 -4.579 1.00 . A A . 162 ALA CA 1 1
2 3823 1 1 117 ALA CB C -9.486 29.247 -5.693 1.00 . A A . 162 ALA CB 1 1
2 3824 1 1 117 ALA H H -9.527 29.705 -2.652 1.00 . A A . 162 ALA H 1 1
2 3825 1 1 117 ALA HA H -11.006 30.562 -4.967 1.00 . A A . 162 ALA HA 1 1
2 3826 1 1 117 ALA HB1 H -9.913 29.496 -6.653 1.00 . A A . 162 ALA HB1 1 1
2 3827 1 1 117 ALA HB2 H -9.381 28.175 -5.614 1.00 . A A . 162 ALA HB2 1 1
2 3828 1 1 117 ALA HB3 H -8.516 29.712 -5.599 1.00 . A A . 162 ALA HB3 1 1
2 3829 1 1 117 ALA N N -9.612 30.250 -3.461 1.00 . A A . 162 ALA N 1 1
2 3830 1 1 117 ALA O O -11.361 28.277 -2.946 1.00 . A A . 162 ALA O 1 1
2 3831 1 1 118 LYS C C -12.622 25.716 -5.523 1.00 . A A . 163 LYS C 1 1
2 3832 1 1 118 LYS CA C -12.996 26.981 -4.755 1.00 . A A . 163 LYS CA 1 1
2 3833 1 1 118 LYS CB C -14.428 27.392 -5.106 1.00 . A A . 163 LYS CB 1 1
2 3834 1 1 118 LYS CD C -16.037 29.303 -5.034 1.00 . A A . 163 LYS CD 1 1
2 3835 1 1 118 LYS CE C -16.547 29.413 -3.596 1.00 . A A . 163 LYS CE 1 1
2 3836 1 1 118 LYS CG C -14.558 28.914 -5.017 1.00 . A A . 163 LYS CG 1 1
2 3837 1 1 118 LYS H H -12.006 28.387 -5.993 1.00 . A A . 163 LYS H 1 1
2 3838 1 1 118 LYS HA H -12.945 26.775 -3.696 1.00 . A A . 163 LYS HA 1 1
2 3839 1 1 118 LYS HB2 H -14.658 27.070 -6.111 1.00 . A A . 163 LYS HB2 1 1
2 3840 1 1 118 LYS HB3 H -15.116 26.934 -4.412 1.00 . A A . 163 LYS HB3 1 1
2 3841 1 1 118 LYS HD2 H -16.155 30.254 -5.534 1.00 . A A . 163 LYS HD2 1 1
2 3842 1 1 118 LYS HD3 H -16.603 28.547 -5.558 1.00 . A A . 163 LYS HD3 1 1
2 3843 1 1 118 LYS HE2 H -16.448 28.456 -3.104 1.00 . A A . 163 LYS HE2 1 1
2 3844 1 1 118 LYS HE3 H -15.967 30.153 -3.065 1.00 . A A . 163 LYS HE3 1 1
2 3845 1 1 118 LYS HG2 H -14.104 29.261 -4.101 1.00 . A A . 163 LYS HG2 1 1
2 3846 1 1 118 LYS HG3 H -14.060 29.368 -5.861 1.00 . A A . 163 LYS HG3 1 1
2 3847 1 1 118 LYS HZ1 H -18.283 30.002 -4.585 1.00 . A A . 163 LYS HZ1 1 1
2 3848 1 1 118 LYS HZ2 H -18.099 30.686 -3.041 1.00 . A A . 163 LYS HZ2 1 1
2 3849 1 1 118 LYS HZ3 H -18.561 29.059 -3.204 1.00 . A A . 163 LYS HZ3 1 1
2 3850 1 1 118 LYS N N -12.075 28.065 -5.070 1.00 . A A . 163 LYS N 1 1
2 3851 1 1 118 LYS NZ N -17.981 29.820 -3.607 1.00 . A A . 163 LYS NZ 1 1
2 3852 1 1 118 LYS O O -11.446 25.363 -5.621 1.00 . A A . 163 LYS O 1 1
2 3853 1 1 119 GLY C C -12.936 24.128 -8.236 1.00 . A A . 164 GLY C 1 1
2 3854 1 1 119 GLY CA C -13.399 23.813 -6.818 1.00 . A A . 164 GLY CA 1 1
2 3855 1 1 119 GLY H H -14.546 25.367 -5.950 1.00 . A A . 164 GLY H 1 1
2 3856 1 1 119 GLY HA2 H -12.642 23.225 -6.318 1.00 . A A . 164 GLY HA2 1 1
2 3857 1 1 119 GLY HA3 H -14.316 23.247 -6.866 1.00 . A A . 164 GLY HA3 1 1
2 3858 1 1 119 GLY N N -13.628 25.039 -6.065 1.00 . A A . 164 GLY N 1 1
2 3859 1 1 119 GLY O O -12.468 25.232 -8.516 1.00 . A A . 164 GLY O 1 1
2 3860 1 1 120 HIS C C -13.619 24.248 -11.244 1.00 . A A . 165 HIS C 1 1
2 3861 1 1 120 HIS CA C -12.643 23.332 -10.510 1.00 . A A . 165 HIS CA 1 1
2 3862 1 1 120 HIS CB C -12.580 21.978 -11.215 1.00 . A A . 165 HIS CB 1 1
2 3863 1 1 120 HIS CD2 C -11.784 20.010 -9.666 1.00 . A A . 165 HIS CD2 1 1
2 3864 1 1 120 HIS CE1 C -9.646 20.317 -9.830 1.00 . A A . 165 HIS CE1 1 1
2 3865 1 1 120 HIS CG C -11.601 21.086 -10.499 1.00 . A A . 165 HIS CG 1 1
2 3866 1 1 120 HIS H H -13.433 22.288 -8.844 1.00 . A A . 165 HIS H 1 1
2 3867 1 1 120 HIS HA H -11.661 23.781 -10.525 1.00 . A A . 165 HIS HA 1 1
2 3868 1 1 120 HIS HB2 H -13.558 21.520 -11.206 1.00 . A A . 165 HIS HB2 1 1
2 3869 1 1 120 HIS HB3 H -12.255 22.117 -12.235 1.00 . A A . 165 HIS HB3 1 1
2 3870 1 1 120 HIS HD2 H -12.744 19.603 -9.380 1.00 . A A . 165 HIS HD2 1 1
2 3871 1 1 120 HIS HE1 H -8.579 20.208 -9.708 1.00 . A A . 165 HIS HE1 1 1
2 3872 1 1 120 HIS HE2 H -10.380 18.768 -8.647 1.00 . A A . 165 HIS HE2 1 1
2 3873 1 1 120 HIS N N -13.061 23.150 -9.125 1.00 . A A . 165 HIS N 1 1
2 3874 1 1 120 HIS ND1 N -10.228 21.264 -10.588 1.00 . A A . 165 HIS ND1 1 1
2 3875 1 1 120 HIS NE2 N -10.551 19.526 -9.245 1.00 . A A . 165 HIS NE2 1 1
2 3876 1 1 120 HIS O O -13.316 24.757 -12.323 1.00 . A A . 165 HIS O 1 1
2 3877 1 1 121 HIS C C -16.853 25.713 -10.219 1.00 . A A . 166 HIS C 1 1
2 3878 1 1 121 HIS CA C -15.806 25.309 -11.254 1.00 . A A . 166 HIS CA 1 1
2 3879 1 1 121 HIS CB C -16.484 24.579 -12.414 1.00 . A A . 166 HIS CB 1 1
2 3880 1 1 121 HIS CD2 C -15.335 26.333 -13.998 1.00 . A A . 166 HIS CD2 1 1
2 3881 1 1 121 HIS CE1 C -16.321 25.782 -15.847 1.00 . A A . 166 HIS CE1 1 1
2 3882 1 1 121 HIS CG C -16.184 25.296 -13.702 1.00 . A A . 166 HIS CG 1 1
2 3883 1 1 121 HIS H H -14.977 24.020 -9.791 1.00 . A A . 166 HIS H 1 1
2 3884 1 1 121 HIS HA H -15.328 26.199 -11.635 1.00 . A A . 166 HIS HA 1 1
2 3885 1 1 121 HIS HB2 H -16.111 23.567 -12.470 1.00 . A A . 166 HIS HB2 1 1
2 3886 1 1 121 HIS HB3 H -17.552 24.561 -12.255 1.00 . A A . 166 HIS HB3 1 1
2 3887 1 1 121 HIS HD2 H -14.696 26.836 -13.287 1.00 . A A . 166 HIS HD2 1 1
2 3888 1 1 121 HIS HE1 H -16.624 25.754 -16.884 1.00 . A A . 166 HIS HE1 1 1
2 3889 1 1 121 HIS HE2 H -14.933 27.332 -15.839 1.00 . A A . 166 HIS HE2 1 1
2 3890 1 1 121 HIS N N -14.792 24.451 -10.651 1.00 . A A . 166 HIS N 1 1
2 3891 1 1 121 HIS ND1 N -16.802 24.960 -14.896 1.00 . A A . 166 HIS ND1 1 1
2 3892 1 1 121 HIS NE2 N -15.423 26.639 -15.353 1.00 . A A . 166 HIS NE2 1 1
2 3893 1 1 121 HIS O O -16.724 26.745 -9.560 1.00 . A A . 166 HIS O 1 1
2 3894 1 1 122 HIS C C -19.033 24.085 -8.067 1.00 . A A . 167 HIS C 1 1
2 3895 1 1 122 HIS CA C -18.960 25.172 -9.135 1.00 . A A . 167 HIS CA 1 1
2 3896 1 1 122 HIS CB C -20.299 25.265 -9.870 1.00 . A A . 167 HIS CB 1 1
2 3897 1 1 122 HIS CD2 C -20.012 26.480 -12.183 1.00 . A A . 167 HIS CD2 1 1
2 3898 1 1 122 HIS CE1 C -20.389 28.509 -11.520 1.00 . A A . 167 HIS CE1 1 1
2 3899 1 1 122 HIS CG C -20.262 26.418 -10.834 1.00 . A A . 167 HIS CG 1 1
2 3900 1 1 122 HIS H H -17.940 24.088 -10.642 1.00 . A A . 167 HIS H 1 1
2 3901 1 1 122 HIS HA H -18.764 26.118 -8.654 1.00 . A A . 167 HIS HA 1 1
2 3902 1 1 122 HIS HB2 H -20.477 24.346 -10.412 1.00 . A A . 167 HIS HB2 1 1
2 3903 1 1 122 HIS HB3 H -21.093 25.420 -9.155 1.00 . A A . 167 HIS HB3 1 1
2 3904 1 1 122 HIS HD2 H -19.782 25.634 -12.812 1.00 . A A . 167 HIS HD2 1 1
2 3905 1 1 122 HIS HE1 H -20.526 29.581 -11.510 1.00 . A A . 167 HIS HE1 1 1
2 3906 1 1 122 HIS HE2 H -19.961 28.140 -13.523 1.00 . A A . 167 HIS HE2 1 1
2 3907 1 1 122 HIS N N -17.891 24.894 -10.087 1.00 . A A . 167 HIS N 1 1
2 3908 1 1 122 HIS ND1 N -20.499 27.723 -10.434 1.00 . A A . 167 HIS ND1 1 1
2 3909 1 1 122 HIS NE2 N -20.093 27.801 -12.613 1.00 . A A . 167 HIS NE2 1 1
2 3910 1 1 122 HIS O O -20.056 23.925 -7.401 1.00 . A A . 167 HIS O 1 1
2 3911 1 1 123 HIS C C -19.170 21.399 -7.024 1.00 . A A . 168 HIS C 1 1
2 3912 1 1 123 HIS CA C -17.909 22.257 -6.932 1.00 . A A . 168 HIS CA 1 1
2 3913 1 1 123 HIS CB C -17.781 22.842 -5.523 1.00 . A A . 168 HIS CB 1 1
2 3914 1 1 123 HIS CD2 C -17.056 20.450 -4.708 1.00 . A A . 168 HIS CD2 1 1
2 3915 1 1 123 HIS CE1 C -17.419 20.718 -2.589 1.00 . A A . 168 HIS CE1 1 1
2 3916 1 1 123 HIS CG C -17.513 21.735 -4.541 1.00 . A A . 168 HIS CG 1 1
2 3917 1 1 123 HIS H H -17.164 23.498 -8.483 1.00 . A A . 168 HIS H 1 1
2 3918 1 1 123 HIS HA H -17.048 21.635 -7.128 1.00 . A A . 168 HIS HA 1 1
2 3919 1 1 123 HIS HB2 H -16.965 23.550 -5.501 1.00 . A A . 168 HIS HB2 1 1
2 3920 1 1 123 HIS HB3 H -18.701 23.344 -5.258 1.00 . A A . 168 HIS HB3 1 1
2 3921 1 1 123 HIS HD2 H -16.786 20.004 -5.653 1.00 . A A . 168 HIS HD2 1 1
2 3922 1 1 123 HIS HE1 H -17.500 20.537 -1.527 1.00 . A A . 168 HIS HE1 1 1
2 3923 1 1 123 HIS HE2 H -16.712 18.891 -3.293 1.00 . A A . 168 HIS HE2 1 1
2 3924 1 1 123 HIS N N -17.948 23.331 -7.918 1.00 . A A . 168 HIS N 1 1
2 3925 1 1 123 HIS ND1 N -17.737 21.882 -3.181 1.00 . A A . 168 HIS ND1 1 1
2 3926 1 1 123 HIS NE2 N -16.999 19.810 -3.473 1.00 . A A . 168 HIS NE2 1 1
2 3927 1 1 123 HIS O O -19.487 20.860 -8.083 1.00 . A A . 168 HIS O 1 1
2 3928 1 1 124 HIS C C -22.329 21.361 -6.059 1.00 . A A . 169 HIS C 1 1
2 3929 1 1 124 HIS CA C -21.102 20.472 -5.879 1.00 . A A . 169 HIS CA 1 1
2 3930 1 1 124 HIS CB C -21.200 19.723 -4.548 1.00 . A A . 169 HIS CB 1 1
2 3931 1 1 124 HIS CD2 C -22.559 21.061 -2.744 1.00 . A A . 169 HIS CD2 1 1
2 3932 1 1 124 HIS CE1 C -20.934 22.238 -1.927 1.00 . A A . 169 HIS CE1 1 1
2 3933 1 1 124 HIS CG C -21.427 20.706 -3.434 1.00 . A A . 169 HIS CG 1 1
2 3934 1 1 124 HIS H H -19.587 21.719 -5.092 1.00 . A A . 169 HIS H 1 1
2 3935 1 1 124 HIS HA H -21.070 19.752 -6.681 1.00 . A A . 169 HIS HA 1 1
2 3936 1 1 124 HIS HB2 H -22.020 19.024 -4.587 1.00 . A A . 169 HIS HB2 1 1
2 3937 1 1 124 HIS HB3 H -20.277 19.187 -4.370 1.00 . A A . 169 HIS HB3 1 1
2 3938 1 1 124 HIS HD2 H -23.544 20.653 -2.915 1.00 . A A . 169 HIS HD2 1 1
2 3939 1 1 124 HIS HE1 H -20.369 22.940 -1.330 1.00 . A A . 169 HIS HE1 1 1
2 3940 1 1 124 HIS HE2 H -22.858 22.463 -1.162 1.00 . A A . 169 HIS HE2 1 1
2 3941 1 1 124 HIS N N -19.882 21.269 -5.907 1.00 . A A . 169 HIS N 1 1
2 3942 1 1 124 HIS ND1 N -20.402 21.470 -2.896 1.00 . A A . 169 HIS ND1 1 1
2 3943 1 1 124 HIS NE2 N -22.247 22.029 -1.795 1.00 . A A . 169 HIS NE2 1 1
2 3944 1 1 124 HIS O O -23.445 20.869 -6.225 1.00 . A A . 169 HIS O 1 1
2 3945 1 1 125 HIS C C -22.857 24.696 -7.189 1.00 . A A . 170 HIS C 1 1
2 3946 1 1 125 HIS CA C -23.210 23.622 -6.166 1.00 . A A . 170 HIS CA 1 1
2 3947 1 1 125 HIS CB C -23.520 24.276 -4.817 1.00 . A A . 170 HIS CB 1 1
2 3948 1 1 125 HIS CD2 C -21.968 26.318 -4.235 1.00 . A A . 170 HIS CD2 1 1
2 3949 1 1 125 HIS CE1 C -20.285 25.214 -3.433 1.00 . A A . 170 HIS CE1 1 1
2 3950 1 1 125 HIS CG C -22.293 24.986 -4.312 1.00 . A A . 170 HIS CG 1 1
2 3951 1 1 125 HIS H H -21.204 23.006 -5.872 1.00 . A A . 170 HIS H 1 1
2 3952 1 1 125 HIS HA H -24.089 23.092 -6.504 1.00 . A A . 170 HIS HA 1 1
2 3953 1 1 125 HIS HB2 H -24.324 24.988 -4.938 1.00 . A A . 170 HIS HB2 1 1
2 3954 1 1 125 HIS HB3 H -23.815 23.517 -4.107 1.00 . A A . 170 HIS HB3 1 1
2 3955 1 1 125 HIS HD2 H -22.601 27.132 -4.554 1.00 . A A . 170 HIS HD2 1 1
2 3956 1 1 125 HIS HE1 H -19.328 24.968 -2.998 1.00 . A A . 170 HIS HE1 1 1
2 3957 1 1 125 HIS HE2 H -20.214 27.293 -3.506 1.00 . A A . 170 HIS HE2 1 1
2 3958 1 1 125 HIS N N -22.115 22.672 -6.014 1.00 . A A . 170 HIS N 1 1
2 3959 1 1 125 HIS ND1 N -21.205 24.301 -3.796 1.00 . A A . 170 HIS ND1 1 1
2 3960 1 1 125 HIS NE2 N -20.700 26.458 -3.680 1.00 . A A . 170 HIS NE2 1 1
2 3961 1 1 125 HIS O O -22.708 24.355 -8.351 1.00 . A A . 170 HIS O 1 1
2 3962 1 1 125 HIS OXT O -22.740 25.845 -6.795 1.00 . A A . 170 HIS OXT 1 1
2 3963 2 2 1 CA CA CA 0.051 17.879 19.261 1.00 . B A . 200 CA CA 1 1
2 3964 3 3 1 . C1 C -13.397 22.760 18.122 1.00 . C A . 201 V8Y C1 1 1
2 3965 3 3 1 . C10 C -12.539 20.547 17.396 1.00 . C A . 201 V8Y C10 1 1
2 3966 3 3 1 . C11 C -15.776 25.235 18.908 1.00 . C A . 201 V8Y C11 1 1
2 3967 3 3 1 . C12 C -16.757 24.413 19.732 1.00 . C A . 201 V8Y C12 1 1
2 3968 3 3 1 . C13 C -16.863 24.961 21.159 1.00 . C A . 201 V8Y C13 1 1
2 3969 3 3 1 . C14 C -18.161 24.549 21.868 1.00 . C A . 201 V8Y C14 1 1
2 3970 3 3 1 . C15 C -18.036 23.251 22.667 1.00 . C A . 201 V8Y C15 1 1
2 3971 3 3 1 . C16 C -18.994 22.180 22.144 1.00 . C A . 201 V8Y C16 1 1
2 3972 3 3 1 . C17 C -20.277 22.154 22.983 1.00 . C A . 201 V8Y C17 1 1
2 3973 3 3 1 . C2 C -14.540 22.125 18.625 1.00 . C A . 201 V8Y C2 1 1
2 3974 3 3 1 . C3 C -14.708 20.735 18.537 1.00 . C A . 201 V8Y C3 1 1
2 3975 3 3 1 . C4 C -13.717 19.957 17.923 1.00 . C A . 201 V8Y C4 1 1
2 3976 3 3 1 . C5 C -11.506 19.768 16.765 1.00 . C A . 201 V8Y C5 1 1
2 3977 3 3 1 . C6 C -10.361 20.401 16.260 1.00 . C A . 201 V8Y C6 1 1
2 3978 3 3 1 . C7 C -10.208 21.791 16.361 1.00 . C A . 201 V8Y C7 1 1
2 3979 3 3 1 . C8 C -11.208 22.562 16.972 1.00 . C A . 201 V8Y C8 1 1
2 3980 3 3 1 . C9 C -12.375 21.971 17.498 1.00 . C A . 201 V8Y C9 1 1
2 3981 3 3 1 . CL1 C -11.552 18.028 16.564 1.00 . C A . 201 V8Y CL1 1 1
2 3982 3 3 1 . H11 H -15.829 24.940 17.861 1.00 . C A . 201 V8Y H11 1 1
2 3983 3 3 1 . H12 H -16.426 23.377 19.763 1.00 . C A . 201 V8Y H12 1 1
2 3984 3 3 1 . H13 H -16.808 26.048 21.124 1.00 . C A . 201 V8Y H13 1 1
2 3985 3 3 1 . H14 H -18.944 24.430 21.122 1.00 . C A . 201 V8Y H14 1 1
2 3986 3 3 1 . H15 H -18.255 23.451 23.714 1.00 . C A . 201 V8Y H15 1 1
2 3987 3 3 1 . H16 H -18.508 21.207 22.185 1.00 . C A . 201 V8Y H16 1 1
2 3988 3 3 1 . H17 H -14.455 24.313 20.144 1.00 . C A . 201 V8Y H17 1 1
2 3989 3 3 1 . H21 H -15.310 22.724 19.102 1.00 . C A . 201 V8Y H21 1 1
2 3990 3 3 1 . H3 H -15.610 20.264 18.936 1.00 . C A . 201 V8Y H3 1 1
2 3991 3 3 1 . H4 H -13.845 18.879 17.851 1.00 . C A . 201 V8Y H4 1 1
2 3992 3 3 1 . H6 H -9.580 19.808 15.782 1.00 . C A . 201 V8Y H6 1 1
2 3993 3 3 1 . H7 H -9.308 22.273 15.964 1.00 . C A . 201 V8Y H7 1 1
2 3994 3 3 1 . H8 H -11.076 23.638 17.047 1.00 . C A . 201 V8Y H8 1 1
2 3995 3 3 1 . H8L H -16.020 26.298 18.978 1.00 . C A . 201 V8Y H8L 1 1
2 3996 3 3 1 . H8M H -17.738 24.469 19.253 1.00 . C A . 201 V8Y H8M 1 1
2 3997 3 3 1 . H8N H -18.401 25.350 22.573 1.00 . C A . 201 V8Y H8N 1 1
2 3998 3 3 1 . H8O H -16.026 24.542 21.723 1.00 . C A . 201 V8Y H8O 1 1
2 3999 3 3 1 . H8P H -17.010 22.889 22.563 1.00 . C A . 201 V8Y H8P 1 1
2 4000 3 3 1 . H8Q H -19.242 22.414 21.105 1.00 . C A . 201 V8Y H8Q 1 1
2 4001 3 3 1 . N1 N -14.410 25.010 19.426 1.00 . C A . 201 V8Y N1 1 1
2 4002 3 3 1 . O1 O -13.633 25.213 16.962 1.00 . C A . 201 V8Y O1 1 1
2 4003 3 3 1 . O2 O -11.873 24.897 18.695 1.00 . C A . 201 V8Y O2 1 1
2 4004 3 3 1 . O3 O -21.016 23.159 22.907 1.00 . C A . 201 V8Y O3 1 1
2 4005 3 3 1 . O4 O -20.480 21.133 23.676 1.00 . C A . 201 V8Y O4 1 1
2 4006 3 3 1 . S1 S -13.302 24.525 18.301 1.00 . C A . 201 V8Y S1 1 1
3 4007 1 1 1 MET C C -5.884 8.374 17.476 1.00 . A A . 1 MET C 1 1
3 4008 1 1 1 MET CA C -4.889 9.308 18.155 1.00 . A A . 1 MET CA 1 1
3 4009 1 1 1 MET CB C -4.093 10.078 17.099 1.00 . A A . 1 MET CB 1 1
3 4010 1 1 1 MET CE C -3.921 12.968 15.002 1.00 . A A . 1 MET CE 1 1
3 4011 1 1 1 MET CG C -4.273 11.581 17.314 1.00 . A A . 1 MET CG 1 1
3 4012 1 1 1 MET H1 H -4.484 7.788 19.521 1.00 . A A . 1 MET H1 1 1
3 4013 1 1 1 MET H2 H -3.459 9.136 19.660 1.00 . A A . 1 MET H2 1 1
3 4014 1 1 1 MET H3 H -3.254 8.037 18.380 1.00 . A A . 1 MET H3 1 1
3 4015 1 1 1 MET HA H -5.422 10.008 18.783 1.00 . A A . 1 MET HA 1 1
3 4016 1 1 1 MET HB2 H -3.046 9.823 17.183 1.00 . A A . 1 MET HB2 1 1
3 4017 1 1 1 MET HB3 H -4.450 9.811 16.116 1.00 . A A . 1 MET HB3 1 1
3 4018 1 1 1 MET HE1 H -4.113 14.016 14.821 1.00 . A A . 1 MET HE1 1 1
3 4019 1 1 1 MET HE2 H -3.850 12.450 14.059 1.00 . A A . 1 MET HE2 1 1
3 4020 1 1 1 MET HE3 H -2.994 12.854 15.545 1.00 . A A . 1 MET HE3 1 1
3 4021 1 1 1 MET HG2 H -4.767 11.752 18.259 1.00 . A A . 1 MET HG2 1 1
3 4022 1 1 1 MET HG3 H -3.307 12.062 17.321 1.00 . A A . 1 MET HG3 1 1
3 4023 1 1 1 MET N N -3.950 8.507 18.992 1.00 . A A . 1 MET N 1 1
3 4024 1 1 1 MET O O -5.891 7.169 17.730 1.00 . A A . 1 MET O 1 1
3 4025 1 1 1 MET SD S -5.279 12.268 15.975 1.00 . A A . 1 MET SD 1 1
3 4026 1 1 2 ASP C C -7.156 7.662 14.551 1.00 . A A . 2 ASP C 1 1
3 4027 1 1 2 ASP CA C -7.711 8.138 15.893 1.00 . A A . 2 ASP CA 1 1
3 4028 1 1 2 ASP CB C -8.984 8.964 15.659 1.00 . A A . 2 ASP CB 1 1
3 4029 1 1 2 ASP CG C -9.838 8.974 16.922 1.00 . A A . 2 ASP CG 1 1
3 4030 1 1 2 ASP H H -6.667 9.901 16.441 1.00 . A A . 2 ASP H 1 1
3 4031 1 1 2 ASP HA H -7.963 7.277 16.492 1.00 . A A . 2 ASP HA 1 1
3 4032 1 1 2 ASP HB2 H -8.710 9.981 15.410 1.00 . A A . 2 ASP HB2 1 1
3 4033 1 1 2 ASP HB3 H -9.547 8.537 14.846 1.00 . A A . 2 ASP HB3 1 1
3 4034 1 1 2 ASP N N -6.721 8.935 16.607 1.00 . A A . 2 ASP N 1 1
3 4035 1 1 2 ASP O O -6.891 8.457 13.654 1.00 . A A . 2 ASP O 1 1
3 4036 1 1 2 ASP OD1 O -9.523 8.227 17.834 1.00 . A A . 2 ASP OD1 1 1
3 4037 1 1 2 ASP OD2 O -10.801 9.723 16.957 1.00 . A A . 2 ASP OD2 1 1
3 4038 1 1 3 ASP C C -7.424 6.065 12.027 1.00 . A A . 3 ASP C 1 1
3 4039 1 1 3 ASP CA C -6.466 5.791 13.177 1.00 . A A . 3 ASP CA 1 1
3 4040 1 1 3 ASP CB C -6.276 4.297 13.329 1.00 . A A . 3 ASP CB 1 1
3 4041 1 1 3 ASP CG C -5.126 3.997 14.288 1.00 . A A . 3 ASP CG 1 1
3 4042 1 1 3 ASP H H -7.213 5.755 15.159 1.00 . A A . 3 ASP H 1 1
3 4043 1 1 3 ASP HA H -5.515 6.240 12.947 1.00 . A A . 3 ASP HA 1 1
3 4044 1 1 3 ASP HB2 H -7.178 3.882 13.711 1.00 . A A . 3 ASP HB2 1 1
3 4045 1 1 3 ASP HB3 H -6.059 3.865 12.366 1.00 . A A . 3 ASP HB3 1 1
3 4046 1 1 3 ASP N N -6.985 6.353 14.416 1.00 . A A . 3 ASP N 1 1
3 4047 1 1 3 ASP O O -6.999 6.357 10.911 1.00 . A A . 3 ASP O 1 1
3 4048 1 1 3 ASP OD1 O -4.353 4.898 14.562 1.00 . A A . 3 ASP OD1 1 1
3 4049 1 1 3 ASP OD2 O -5.045 2.867 14.747 1.00 . A A . 3 ASP OD2 1 1
3 4050 1 1 4 ILE C C -9.462 7.584 10.637 1.00 . A A . 4 ILE C 1 1
3 4051 1 1 4 ILE CA C -9.709 6.214 11.263 1.00 . A A . 4 ILE CA 1 1
3 4052 1 1 4 ILE CB C -11.116 6.152 11.868 1.00 . A A . 4 ILE CB 1 1
3 4053 1 1 4 ILE CD1 C -12.502 7.820 10.596 1.00 . A A . 4 ILE CD1 1 1
3 4054 1 1 4 ILE CG1 C -12.156 6.339 10.750 1.00 . A A . 4 ILE CG1 1 1
3 4055 1 1 4 ILE CG2 C -11.263 7.234 12.944 1.00 . A A . 4 ILE CG2 1 1
3 4056 1 1 4 ILE H H -9.016 5.729 13.204 1.00 . A A . 4 ILE H 1 1
3 4057 1 1 4 ILE HA H -9.618 5.457 10.502 1.00 . A A . 4 ILE HA 1 1
3 4058 1 1 4 ILE HB H -11.262 5.187 12.327 1.00 . A A . 4 ILE HB 1 1
3 4059 1 1 4 ILE HD11 H -12.999 8.167 11.490 1.00 . A A . 4 ILE HD11 1 1
3 4060 1 1 4 ILE HD12 H -13.153 7.953 9.745 1.00 . A A . 4 ILE HD12 1 1
3 4061 1 1 4 ILE HD13 H -11.595 8.384 10.448 1.00 . A A . 4 ILE HD13 1 1
3 4062 1 1 4 ILE HG12 H -11.747 5.968 9.821 1.00 . A A . 4 ILE HG12 1 1
3 4063 1 1 4 ILE HG13 H -13.053 5.786 10.998 1.00 . A A . 4 ILE HG13 1 1
3 4064 1 1 4 ILE HG21 H -10.505 7.091 13.697 1.00 . A A . 4 ILE HG21 1 1
3 4065 1 1 4 ILE HG22 H -12.241 7.166 13.397 1.00 . A A . 4 ILE HG22 1 1
3 4066 1 1 4 ILE HG23 H -11.144 8.207 12.492 1.00 . A A . 4 ILE HG23 1 1
3 4067 1 1 4 ILE N N -8.722 5.969 12.300 1.00 . A A . 4 ILE N 1 1
3 4068 1 1 4 ILE O O -9.421 7.734 9.414 1.00 . A A . 4 ILE O 1 1
3 4069 1 1 5 TYR C C -7.614 9.966 10.382 1.00 . A A . 5 TYR C 1 1
3 4070 1 1 5 TYR CA C -9.002 9.914 10.990 1.00 . A A . 5 TYR CA 1 1
3 4071 1 1 5 TYR CB C -9.127 10.931 12.125 1.00 . A A . 5 TYR CB 1 1
3 4072 1 1 5 TYR CD1 C -10.824 11.434 13.928 1.00 . A A . 5 TYR CD1 1 1
3 4073 1 1 5 TYR CD2 C -11.595 10.418 11.869 1.00 . A A . 5 TYR CD2 1 1
3 4074 1 1 5 TYR CE1 C -12.134 11.430 14.414 1.00 . A A . 5 TYR CE1 1 1
3 4075 1 1 5 TYR CE2 C -12.908 10.416 12.362 1.00 . A A . 5 TYR CE2 1 1
3 4076 1 1 5 TYR CG C -10.551 10.928 12.654 1.00 . A A . 5 TYR CG 1 1
3 4077 1 1 5 TYR CZ C -13.176 10.922 13.634 1.00 . A A . 5 TYR CZ 1 1
3 4078 1 1 5 TYR H H -9.280 8.412 12.446 1.00 . A A . 5 TYR H 1 1
3 4079 1 1 5 TYR HA H -9.723 10.153 10.227 1.00 . A A . 5 TYR HA 1 1
3 4080 1 1 5 TYR HB2 H -8.446 10.666 12.909 1.00 . A A . 5 TYR HB2 1 1
3 4081 1 1 5 TYR HB3 H -8.882 11.916 11.759 1.00 . A A . 5 TYR HB3 1 1
3 4082 1 1 5 TYR HD1 H -10.025 11.825 14.535 1.00 . A A . 5 TYR HD1 1 1
3 4083 1 1 5 TYR HD2 H -11.386 10.027 10.884 1.00 . A A . 5 TYR HD2 1 1
3 4084 1 1 5 TYR HE1 H -12.340 11.824 15.388 1.00 . A A . 5 TYR HE1 1 1
3 4085 1 1 5 TYR HE2 H -13.710 10.025 11.756 1.00 . A A . 5 TYR HE2 1 1
3 4086 1 1 5 TYR HH H -14.996 10.344 13.570 1.00 . A A . 5 TYR HH 1 1
3 4087 1 1 5 TYR N N -9.266 8.580 11.482 1.00 . A A . 5 TYR N 1 1
3 4088 1 1 5 TYR O O -7.357 10.708 9.433 1.00 . A A . 5 TYR O 1 1
3 4089 1 1 5 TYR OH O -14.468 10.923 14.122 1.00 . A A . 5 TYR OH 1 1
3 4090 1 1 6 LYS C C -5.380 8.766 8.961 1.00 . A A . 6 LYS C 1 1
3 4091 1 1 6 LYS CA C -5.361 9.120 10.446 1.00 . A A . 6 LYS CA 1 1
3 4092 1 1 6 LYS CB C -4.551 8.072 11.243 1.00 . A A . 6 LYS CB 1 1
3 4093 1 1 6 LYS CD C -2.687 9.585 11.960 1.00 . A A . 6 LYS CD 1 1
3 4094 1 1 6 LYS CE C -2.533 10.830 11.075 1.00 . A A . 6 LYS CE 1 1
3 4095 1 1 6 LYS CG C -3.053 8.373 11.095 1.00 . A A . 6 LYS CG 1 1
3 4096 1 1 6 LYS H H -6.981 8.594 11.689 1.00 . A A . 6 LYS H 1 1
3 4097 1 1 6 LYS HA H -4.916 10.096 10.572 1.00 . A A . 6 LYS HA 1 1
3 4098 1 1 6 LYS HB2 H -4.829 8.119 12.289 1.00 . A A . 6 LYS HB2 1 1
3 4099 1 1 6 LYS HB3 H -4.761 7.074 10.868 1.00 . A A . 6 LYS HB3 1 1
3 4100 1 1 6 LYS HD2 H -3.467 9.756 12.688 1.00 . A A . 6 LYS HD2 1 1
3 4101 1 1 6 LYS HD3 H -1.754 9.397 12.472 1.00 . A A . 6 LYS HD3 1 1
3 4102 1 1 6 LYS HE2 H -1.530 10.872 10.682 1.00 . A A . 6 LYS HE2 1 1
3 4103 1 1 6 LYS HE3 H -3.240 10.784 10.256 1.00 . A A . 6 LYS HE3 1 1
3 4104 1 1 6 LYS HG2 H -2.476 7.515 11.419 1.00 . A A . 6 LYS HG2 1 1
3 4105 1 1 6 LYS HG3 H -2.828 8.588 10.064 1.00 . A A . 6 LYS HG3 1 1
3 4106 1 1 6 LYS HZ1 H -2.185 12.051 12.727 1.00 . A A . 6 LYS HZ1 1 1
3 4107 1 1 6 LYS HZ2 H -3.795 12.060 12.184 1.00 . A A . 6 LYS HZ2 1 1
3 4108 1 1 6 LYS HZ3 H -2.601 12.898 11.316 1.00 . A A . 6 LYS HZ3 1 1
3 4109 1 1 6 LYS N N -6.720 9.161 10.938 1.00 . A A . 6 LYS N 1 1
3 4110 1 1 6 LYS NZ N -2.799 12.051 11.887 1.00 . A A . 6 LYS NZ 1 1
3 4111 1 1 6 LYS O O -4.716 9.404 8.134 1.00 . A A . 6 LYS O 1 1
3 4112 1 1 7 ALA C C -6.951 8.485 6.458 1.00 . A A . 7 ALA C 1 1
3 4113 1 1 7 ALA CA C -6.337 7.353 7.259 1.00 . A A . 7 ALA CA 1 1
3 4114 1 1 7 ALA CB C -7.211 6.096 7.174 1.00 . A A . 7 ALA CB 1 1
3 4115 1 1 7 ALA H H -6.712 7.333 9.330 1.00 . A A . 7 ALA H 1 1
3 4116 1 1 7 ALA HA H -5.362 7.133 6.852 1.00 . A A . 7 ALA HA 1 1
3 4117 1 1 7 ALA HB1 H -8.027 6.168 7.885 1.00 . A A . 7 ALA HB1 1 1
3 4118 1 1 7 ALA HB2 H -6.610 5.230 7.402 1.00 . A A . 7 ALA HB2 1 1
3 4119 1 1 7 ALA HB3 H -7.610 6.002 6.171 1.00 . A A . 7 ALA HB3 1 1
3 4120 1 1 7 ALA N N -6.185 7.772 8.633 1.00 . A A . 7 ALA N 1 1
3 4121 1 1 7 ALA O O -6.613 8.694 5.293 1.00 . A A . 7 ALA O 1 1
3 4122 1 1 8 ALA C C -7.472 11.314 5.932 1.00 . A A . 8 ALA C 1 1
3 4123 1 1 8 ALA CA C -8.515 10.332 6.447 1.00 . A A . 8 ALA CA 1 1
3 4124 1 1 8 ALA CB C -9.440 11.060 7.447 1.00 . A A . 8 ALA CB 1 1
3 4125 1 1 8 ALA H H -8.081 8.996 8.033 1.00 . A A . 8 ALA H 1 1
3 4126 1 1 8 ALA HA H -9.105 9.965 5.620 1.00 . A A . 8 ALA HA 1 1
3 4127 1 1 8 ALA HB1 H -9.381 12.129 7.284 1.00 . A A . 8 ALA HB1 1 1
3 4128 1 1 8 ALA HB2 H -9.130 10.838 8.467 1.00 . A A . 8 ALA HB2 1 1
3 4129 1 1 8 ALA HB3 H -10.458 10.734 7.303 1.00 . A A . 8 ALA HB3 1 1
3 4130 1 1 8 ALA N N -7.854 9.217 7.103 1.00 . A A . 8 ALA N 1 1
3 4131 1 1 8 ALA O O -7.598 11.843 4.827 1.00 . A A . 8 ALA O 1 1
3 4132 1 1 9 VAL C C -4.702 11.921 5.075 1.00 . A A . 9 VAL C 1 1
3 4133 1 1 9 VAL CA C -5.382 12.447 6.332 1.00 . A A . 9 VAL CA 1 1
3 4134 1 1 9 VAL CB C -4.348 12.568 7.455 1.00 . A A . 9 VAL CB 1 1
3 4135 1 1 9 VAL CG1 C -3.141 13.376 6.967 1.00 . A A . 9 VAL CG1 1 1
3 4136 1 1 9 VAL CG2 C -4.979 13.261 8.661 1.00 . A A . 9 VAL CG2 1 1
3 4137 1 1 9 VAL H H -6.388 11.079 7.591 1.00 . A A . 9 VAL H 1 1
3 4138 1 1 9 VAL HA H -5.810 13.415 6.129 1.00 . A A . 9 VAL HA 1 1
3 4139 1 1 9 VAL HB H -4.017 11.581 7.746 1.00 . A A . 9 VAL HB 1 1
3 4140 1 1 9 VAL HG11 H -2.632 13.813 7.814 1.00 . A A . 9 VAL HG11 1 1
3 4141 1 1 9 VAL HG12 H -3.475 14.163 6.305 1.00 . A A . 9 VAL HG12 1 1
3 4142 1 1 9 VAL HG13 H -2.463 12.723 6.436 1.00 . A A . 9 VAL HG13 1 1
3 4143 1 1 9 VAL HG21 H -4.199 13.635 9.312 1.00 . A A . 9 VAL HG21 1 1
3 4144 1 1 9 VAL HG22 H -5.591 12.556 9.201 1.00 . A A . 9 VAL HG22 1 1
3 4145 1 1 9 VAL HG23 H -5.589 14.084 8.328 1.00 . A A . 9 VAL HG23 1 1
3 4146 1 1 9 VAL N N -6.440 11.539 6.730 1.00 . A A . 9 VAL N 1 1
3 4147 1 1 9 VAL O O -4.484 12.662 4.114 1.00 . A A . 9 VAL O 1 1
3 4148 1 1 10 GLU C C -4.722 9.882 2.779 1.00 . A A . 10 GLU C 1 1
3 4149 1 1 10 GLU CA C -3.749 9.987 3.949 1.00 . A A . 10 GLU CA 1 1
3 4150 1 1 10 GLU CB C -3.240 8.597 4.332 1.00 . A A . 10 GLU CB 1 1
3 4151 1 1 10 GLU CD C -1.554 7.365 5.693 1.00 . A A . 10 GLU CD 1 1
3 4152 1 1 10 GLU CG C -2.049 8.742 5.268 1.00 . A A . 10 GLU CG 1 1
3 4153 1 1 10 GLU H H -4.603 10.094 5.892 1.00 . A A . 10 GLU H 1 1
3 4154 1 1 10 GLU HA H -2.908 10.590 3.647 1.00 . A A . 10 GLU HA 1 1
3 4155 1 1 10 GLU HB2 H -4.028 8.045 4.837 1.00 . A A . 10 GLU HB2 1 1
3 4156 1 1 10 GLU HB3 H -2.932 8.066 3.443 1.00 . A A . 10 GLU HB3 1 1
3 4157 1 1 10 GLU HG2 H -1.257 9.268 4.756 1.00 . A A . 10 GLU HG2 1 1
3 4158 1 1 10 GLU HG3 H -2.350 9.302 6.137 1.00 . A A . 10 GLU HG3 1 1
3 4159 1 1 10 GLU N N -4.388 10.629 5.093 1.00 . A A . 10 GLU N 1 1
3 4160 1 1 10 GLU O O -4.312 9.805 1.619 1.00 . A A . 10 GLU O 1 1
3 4161 1 1 10 GLU OE1 O -2.165 6.388 5.290 1.00 . A A . 10 GLU OE1 1 1
3 4162 1 1 10 GLU OE2 O -0.575 7.305 6.418 1.00 . A A . 10 GLU OE2 1 1
3 4163 1 1 11 GLN C C -7.125 11.084 1.275 1.00 . A A . 11 GLN C 1 1
3 4164 1 1 11 GLN CA C -7.054 9.797 2.088 1.00 . A A . 11 GLN CA 1 1
3 4165 1 1 11 GLN CB C -8.406 9.526 2.753 1.00 . A A . 11 GLN CB 1 1
3 4166 1 1 11 GLN CD C -8.454 7.174 1.901 1.00 . A A . 11 GLN CD 1 1
3 4167 1 1 11 GLN CG C -8.496 8.051 3.150 1.00 . A A . 11 GLN CG 1 1
3 4168 1 1 11 GLN H H -6.264 9.956 4.043 1.00 . A A . 11 GLN H 1 1
3 4169 1 1 11 GLN HA H -6.828 8.981 1.426 1.00 . A A . 11 GLN HA 1 1
3 4170 1 1 11 GLN HB2 H -8.496 10.137 3.632 1.00 . A A . 11 GLN HB2 1 1
3 4171 1 1 11 GLN HB3 H -9.205 9.764 2.079 1.00 . A A . 11 GLN HB3 1 1
3 4172 1 1 11 GLN HE21 H -10.259 7.721 1.273 1.00 . A A . 11 GLN HE21 1 1
3 4173 1 1 11 GLN HE22 H -9.453 6.604 0.280 1.00 . A A . 11 GLN HE22 1 1
3 4174 1 1 11 GLN HG2 H -7.666 7.801 3.792 1.00 . A A . 11 GLN HG2 1 1
3 4175 1 1 11 GLN HG3 H -9.422 7.877 3.678 1.00 . A A . 11 GLN HG3 1 1
3 4176 1 1 11 GLN N N -6.010 9.886 3.100 1.00 . A A . 11 GLN N 1 1
3 4177 1 1 11 GLN NE2 N -9.475 7.166 1.084 1.00 . A A . 11 GLN NE2 1 1
3 4178 1 1 11 GLN O O -7.367 11.051 0.069 1.00 . A A . 11 GLN O 1 1
3 4179 1 1 11 GLN OE1 O -7.469 6.473 1.667 1.00 . A A . 11 GLN OE1 1 1
3 4180 1 1 12 LEU C C -5.914 13.548 0.144 1.00 . A A . 12 LEU C 1 1
3 4181 1 1 12 LEU CA C -6.961 13.497 1.253 1.00 . A A . 12 LEU CA 1 1
3 4182 1 1 12 LEU CB C -6.715 14.644 2.241 1.00 . A A . 12 LEU CB 1 1
3 4183 1 1 12 LEU CD1 C -7.670 15.836 4.220 1.00 . A A . 12 LEU CD1 1 1
3 4184 1 1 12 LEU CD2 C -9.122 14.344 2.818 1.00 . A A . 12 LEU CD2 1 1
3 4185 1 1 12 LEU CG C -7.717 14.556 3.391 1.00 . A A . 12 LEU CG 1 1
3 4186 1 1 12 LEU H H -6.727 12.183 2.901 1.00 . A A . 12 LEU H 1 1
3 4187 1 1 12 LEU HA H -7.939 13.622 0.815 1.00 . A A . 12 LEU HA 1 1
3 4188 1 1 12 LEU HB2 H -5.711 14.565 2.634 1.00 . A A . 12 LEU HB2 1 1
3 4189 1 1 12 LEU HB3 H -6.829 15.589 1.733 1.00 . A A . 12 LEU HB3 1 1
3 4190 1 1 12 LEU HD11 H -6.652 16.186 4.285 1.00 . A A . 12 LEU HD11 1 1
3 4191 1 1 12 LEU HD12 H -8.048 15.635 5.212 1.00 . A A . 12 LEU HD12 1 1
3 4192 1 1 12 LEU HD13 H -8.283 16.591 3.751 1.00 . A A . 12 LEU HD13 1 1
3 4193 1 1 12 LEU HD21 H -9.192 13.349 2.402 1.00 . A A . 12 LEU HD21 1 1
3 4194 1 1 12 LEU HD22 H -9.307 15.072 2.038 1.00 . A A . 12 LEU HD22 1 1
3 4195 1 1 12 LEU HD23 H -9.856 14.458 3.603 1.00 . A A . 12 LEU HD23 1 1
3 4196 1 1 12 LEU HG H -7.455 13.728 4.029 1.00 . A A . 12 LEU HG 1 1
3 4197 1 1 12 LEU N N -6.914 12.214 1.940 1.00 . A A . 12 LEU N 1 1
3 4198 1 1 12 LEU O O -4.715 13.600 0.411 1.00 . A A . 12 LEU O 1 1
3 4199 1 1 13 THR C C -4.548 14.783 -2.132 1.00 . A A . 13 THR C 1 1
3 4200 1 1 13 THR CA C -5.483 13.587 -2.249 1.00 . A A . 13 THR CA 1 1
3 4201 1 1 13 THR CB C -6.287 13.680 -3.551 1.00 . A A . 13 THR CB 1 1
3 4202 1 1 13 THR CG2 C -7.219 14.887 -3.493 1.00 . A A . 13 THR CG2 1 1
3 4203 1 1 13 THR H H -7.350 13.499 -1.253 1.00 . A A . 13 THR H 1 1
3 4204 1 1 13 THR HA H -4.892 12.684 -2.268 1.00 . A A . 13 THR HA 1 1
3 4205 1 1 13 THR HB H -6.873 12.784 -3.677 1.00 . A A . 13 THR HB 1 1
3 4206 1 1 13 THR HG1 H -5.673 14.592 -5.156 1.00 . A A . 13 THR HG1 1 1
3 4207 1 1 13 THR HG21 H -7.679 14.941 -2.519 1.00 . A A . 13 THR HG21 1 1
3 4208 1 1 13 THR HG22 H -7.986 14.785 -4.246 1.00 . A A . 13 THR HG22 1 1
3 4209 1 1 13 THR HG23 H -6.651 15.787 -3.679 1.00 . A A . 13 THR HG23 1 1
3 4210 1 1 13 THR N N -6.383 13.538 -1.103 1.00 . A A . 13 THR N 1 1
3 4211 1 1 13 THR O O -4.636 15.561 -1.182 1.00 . A A . 13 THR O 1 1
3 4212 1 1 13 THR OG1 O -5.397 13.824 -4.649 1.00 . A A . 13 THR OG1 1 1
3 4213 1 1 14 GLU C C -3.419 17.359 -3.037 1.00 . A A . 14 GLU C 1 1
3 4214 1 1 14 GLU CA C -2.692 16.021 -3.080 1.00 . A A . 14 GLU CA 1 1
3 4215 1 1 14 GLU CB C -1.815 15.960 -4.332 1.00 . A A . 14 GLU CB 1 1
3 4216 1 1 14 GLU CD C -1.836 16.034 -6.838 1.00 . A A . 14 GLU CD 1 1
3 4217 1 1 14 GLU CG C -2.690 16.141 -5.578 1.00 . A A . 14 GLU CG 1 1
3 4218 1 1 14 GLU H H -3.612 14.263 -3.824 1.00 . A A . 14 GLU H 1 1
3 4219 1 1 14 GLU HA H -2.061 15.932 -2.208 1.00 . A A . 14 GLU HA 1 1
3 4220 1 1 14 GLU HB2 H -1.079 16.749 -4.290 1.00 . A A . 14 GLU HB2 1 1
3 4221 1 1 14 GLU HB3 H -1.320 15.003 -4.378 1.00 . A A . 14 GLU HB3 1 1
3 4222 1 1 14 GLU HG2 H -3.451 15.375 -5.595 1.00 . A A . 14 GLU HG2 1 1
3 4223 1 1 14 GLU HG3 H -3.161 17.113 -5.547 1.00 . A A . 14 GLU HG3 1 1
3 4224 1 1 14 GLU N N -3.644 14.918 -3.096 1.00 . A A . 14 GLU N 1 1
3 4225 1 1 14 GLU O O -2.970 18.296 -2.381 1.00 . A A . 14 GLU O 1 1
3 4226 1 1 14 GLU OE1 O -0.635 15.878 -6.705 1.00 . A A . 14 GLU OE1 1 1
3 4227 1 1 14 GLU OE2 O -2.400 16.108 -7.919 1.00 . A A . 14 GLU OE2 1 1
3 4228 1 1 15 GLU C C -6.080 18.890 -2.471 1.00 . A A . 15 GLU C 1 1
3 4229 1 1 15 GLU CA C -5.305 18.687 -3.774 1.00 . A A . 15 GLU CA 1 1
3 4230 1 1 15 GLU CB C -6.286 18.653 -4.936 1.00 . A A . 15 GLU CB 1 1
3 4231 1 1 15 GLU CD C -7.784 20.054 -6.361 1.00 . A A . 15 GLU CD 1 1
3 4232 1 1 15 GLU CG C -6.874 20.047 -5.134 1.00 . A A . 15 GLU CG 1 1
3 4233 1 1 15 GLU H H -4.852 16.671 -4.256 1.00 . A A . 15 GLU H 1 1
3 4234 1 1 15 GLU HA H -4.629 19.516 -3.912 1.00 . A A . 15 GLU HA 1 1
3 4235 1 1 15 GLU HB2 H -5.776 18.339 -5.834 1.00 . A A . 15 GLU HB2 1 1
3 4236 1 1 15 GLU HB3 H -7.083 17.960 -4.707 1.00 . A A . 15 GLU HB3 1 1
3 4237 1 1 15 GLU HG2 H -7.443 20.324 -4.259 1.00 . A A . 15 GLU HG2 1 1
3 4238 1 1 15 GLU HG3 H -6.070 20.754 -5.277 1.00 . A A . 15 GLU HG3 1 1
3 4239 1 1 15 GLU N N -4.539 17.447 -3.744 1.00 . A A . 15 GLU N 1 1
3 4240 1 1 15 GLU O O -6.070 19.977 -1.892 1.00 . A A . 15 GLU O 1 1
3 4241 1 1 15 GLU OE1 O -7.810 19.052 -7.058 1.00 . A A . 15 GLU OE1 1 1
3 4242 1 1 15 GLU OE2 O -8.442 21.057 -6.583 1.00 . A A . 15 GLU OE2 1 1
3 4243 1 1 16 GLN C C -6.663 18.283 0.393 1.00 . A A . 16 GLN C 1 1
3 4244 1 1 16 GLN CA C -7.547 17.923 -0.789 1.00 . A A . 16 GLN CA 1 1
3 4245 1 1 16 GLN CB C -8.227 16.577 -0.508 1.00 . A A . 16 GLN CB 1 1
3 4246 1 1 16 GLN CD C -10.077 15.111 -1.364 1.00 . A A . 16 GLN CD 1 1
3 4247 1 1 16 GLN CG C -9.611 16.551 -1.157 1.00 . A A . 16 GLN CG 1 1
3 4248 1 1 16 GLN H H -6.744 17.000 -2.517 1.00 . A A . 16 GLN H 1 1
3 4249 1 1 16 GLN HA H -8.307 18.680 -0.909 1.00 . A A . 16 GLN HA 1 1
3 4250 1 1 16 GLN HB2 H -7.623 15.784 -0.916 1.00 . A A . 16 GLN HB2 1 1
3 4251 1 1 16 GLN HB3 H -8.327 16.441 0.556 1.00 . A A . 16 GLN HB3 1 1
3 4252 1 1 16 GLN HE21 H -10.114 14.680 0.573 1.00 . A A . 16 GLN HE21 1 1
3 4253 1 1 16 GLN HE22 H -10.569 13.412 -0.460 1.00 . A A . 16 GLN HE22 1 1
3 4254 1 1 16 GLN HG2 H -10.314 17.061 -0.514 1.00 . A A . 16 GLN HG2 1 1
3 4255 1 1 16 GLN HG3 H -9.569 17.054 -2.106 1.00 . A A . 16 GLN HG3 1 1
3 4256 1 1 16 GLN N N -6.762 17.838 -2.016 1.00 . A A . 16 GLN N 1 1
3 4257 1 1 16 GLN NE2 N -10.269 14.338 -0.331 1.00 . A A . 16 GLN NE2 1 1
3 4258 1 1 16 GLN O O -6.983 19.184 1.170 1.00 . A A . 16 GLN O 1 1
3 4259 1 1 16 GLN OE1 O -10.278 14.680 -2.501 1.00 . A A . 16 GLN OE1 1 1
3 4260 1 1 17 LYS C C -4.024 19.213 1.460 1.00 . A A . 17 LYS C 1 1
3 4261 1 1 17 LYS CA C -4.630 17.826 1.613 1.00 . A A . 17 LYS CA 1 1
3 4262 1 1 17 LYS CB C -3.523 16.771 1.625 1.00 . A A . 17 LYS CB 1 1
3 4263 1 1 17 LYS CD C -1.786 15.675 3.050 1.00 . A A . 17 LYS CD 1 1
3 4264 1 1 17 LYS CE C -2.119 14.324 2.409 1.00 . A A . 17 LYS CE 1 1
3 4265 1 1 17 LYS CG C -3.032 16.562 3.061 1.00 . A A . 17 LYS CG 1 1
3 4266 1 1 17 LYS H H -5.349 16.868 -0.129 1.00 . A A . 17 LYS H 1 1
3 4267 1 1 17 LYS HA H -5.171 17.780 2.548 1.00 . A A . 17 LYS HA 1 1
3 4268 1 1 17 LYS HB2 H -3.910 15.842 1.234 1.00 . A A . 17 LYS HB2 1 1
3 4269 1 1 17 LYS HB3 H -2.702 17.108 1.013 1.00 . A A . 17 LYS HB3 1 1
3 4270 1 1 17 LYS HD2 H -1.004 16.161 2.485 1.00 . A A . 17 LYS HD2 1 1
3 4271 1 1 17 LYS HD3 H -1.453 15.514 4.066 1.00 . A A . 17 LYS HD3 1 1
3 4272 1 1 17 LYS HE2 H -2.917 13.850 2.960 1.00 . A A . 17 LYS HE2 1 1
3 4273 1 1 17 LYS HE3 H -2.429 14.479 1.387 1.00 . A A . 17 LYS HE3 1 1
3 4274 1 1 17 LYS HG2 H -2.791 17.519 3.502 1.00 . A A . 17 LYS HG2 1 1
3 4275 1 1 17 LYS HG3 H -3.809 16.083 3.645 1.00 . A A . 17 LYS HG3 1 1
3 4276 1 1 17 LYS HZ1 H -0.061 14.038 2.544 1.00 . A A . 17 LYS HZ1 1 1
3 4277 1 1 17 LYS HZ2 H -0.854 12.919 1.539 1.00 . A A . 17 LYS HZ2 1 1
3 4278 1 1 17 LYS HZ3 H -0.979 12.787 3.229 1.00 . A A . 17 LYS HZ3 1 1
3 4279 1 1 17 LYS N N -5.551 17.575 0.520 1.00 . A A . 17 LYS N 1 1
3 4280 1 1 17 LYS NZ N -0.912 13.451 2.433 1.00 . A A . 17 LYS NZ 1 1
3 4281 1 1 17 LYS O O -3.739 19.888 2.443 1.00 . A A . 17 LYS O 1 1
3 4282 1 1 18 ASN C C -4.145 22.042 0.529 1.00 . A A . 18 ASN C 1 1
3 4283 1 1 18 ASN CA C -3.257 20.947 -0.056 1.00 . A A . 18 ASN CA 1 1
3 4284 1 1 18 ASN CB C -3.123 21.163 -1.570 1.00 . A A . 18 ASN CB 1 1
3 4285 1 1 18 ASN CG C -2.272 22.399 -1.854 1.00 . A A . 18 ASN CG 1 1
3 4286 1 1 18 ASN H H -4.076 19.054 -0.539 1.00 . A A . 18 ASN H 1 1
3 4287 1 1 18 ASN HA H -2.276 21.002 0.403 1.00 . A A . 18 ASN HA 1 1
3 4288 1 1 18 ASN HB2 H -2.667 20.297 -2.025 1.00 . A A . 18 ASN HB2 1 1
3 4289 1 1 18 ASN HB3 H -4.104 21.307 -1.995 1.00 . A A . 18 ASN HB3 1 1
3 4290 1 1 18 ASN HD21 H -3.242 22.859 -3.525 1.00 . A A . 18 ASN HD21 1 1
3 4291 1 1 18 ASN HD22 H -1.978 23.912 -3.105 1.00 . A A . 18 ASN HD22 1 1
3 4292 1 1 18 ASN N N -3.830 19.635 0.212 1.00 . A A . 18 ASN N 1 1
3 4293 1 1 18 ASN ND2 N -2.517 23.116 -2.917 1.00 . A A . 18 ASN ND2 1 1
3 4294 1 1 18 ASN O O -3.656 22.988 1.146 1.00 . A A . 18 ASN O 1 1
3 4295 1 1 18 ASN OD1 O -1.358 22.714 -1.091 1.00 . A A . 18 ASN OD1 1 1
3 4296 1 1 19 GLU C C -6.301 22.934 2.383 1.00 . A A . 19 GLU C 1 1
3 4297 1 1 19 GLU CA C -6.393 22.882 0.862 1.00 . A A . 19 GLU CA 1 1
3 4298 1 1 19 GLU CB C -7.819 22.508 0.435 1.00 . A A . 19 GLU CB 1 1
3 4299 1 1 19 GLU CD C -9.710 23.198 -1.057 1.00 . A A . 19 GLU CD 1 1
3 4300 1 1 19 GLU CG C -8.450 23.671 -0.335 1.00 . A A . 19 GLU CG 1 1
3 4301 1 1 19 GLU H H -5.790 21.123 -0.150 1.00 . A A . 19 GLU H 1 1
3 4302 1 1 19 GLU HA H -6.146 23.853 0.461 1.00 . A A . 19 GLU HA 1 1
3 4303 1 1 19 GLU HB2 H -7.786 21.640 -0.201 1.00 . A A . 19 GLU HB2 1 1
3 4304 1 1 19 GLU HB3 H -8.417 22.292 1.308 1.00 . A A . 19 GLU HB3 1 1
3 4305 1 1 19 GLU HG2 H -8.709 24.460 0.357 1.00 . A A . 19 GLU HG2 1 1
3 4306 1 1 19 GLU HG3 H -7.744 24.047 -1.059 1.00 . A A . 19 GLU HG3 1 1
3 4307 1 1 19 GLU N N -5.453 21.900 0.342 1.00 . A A . 19 GLU N 1 1
3 4308 1 1 19 GLU O O -6.131 24.002 2.982 1.00 . A A . 19 GLU O 1 1
3 4309 1 1 19 GLU OE1 O -10.224 22.154 -0.690 1.00 . A A . 19 GLU OE1 1 1
3 4310 1 1 19 GLU OE2 O -10.141 23.888 -1.969 1.00 . A A . 19 GLU OE2 1 1
3 4311 1 1 20 PHE C C -4.932 22.109 4.922 1.00 . A A . 20 PHE C 1 1
3 4312 1 1 20 PHE CA C -6.324 21.695 4.451 1.00 . A A . 20 PHE CA 1 1
3 4313 1 1 20 PHE CB C -6.636 20.267 4.928 1.00 . A A . 20 PHE CB 1 1
3 4314 1 1 20 PHE CD1 C -8.296 18.896 3.608 1.00 . A A . 20 PHE CD1 1 1
3 4315 1 1 20 PHE CD2 C -9.130 20.580 5.142 1.00 . A A . 20 PHE CD2 1 1
3 4316 1 1 20 PHE CE1 C -9.610 18.567 3.255 1.00 . A A . 20 PHE CE1 1 1
3 4317 1 1 20 PHE CE2 C -10.445 20.247 4.790 1.00 . A A . 20 PHE CE2 1 1
3 4318 1 1 20 PHE CG C -8.055 19.904 4.551 1.00 . A A . 20 PHE CG 1 1
3 4319 1 1 20 PHE CZ C -10.684 19.242 3.847 1.00 . A A . 20 PHE CZ 1 1
3 4320 1 1 20 PHE H H -6.524 20.950 2.483 1.00 . A A . 20 PHE H 1 1
3 4321 1 1 20 PHE HA H -7.046 22.375 4.871 1.00 . A A . 20 PHE HA 1 1
3 4322 1 1 20 PHE HB2 H -5.950 19.573 4.466 1.00 . A A . 20 PHE HB2 1 1
3 4323 1 1 20 PHE HB3 H -6.531 20.211 6.000 1.00 . A A . 20 PHE HB3 1 1
3 4324 1 1 20 PHE HD1 H -7.468 18.371 3.151 1.00 . A A . 20 PHE HD1 1 1
3 4325 1 1 20 PHE HD2 H -8.945 21.355 5.869 1.00 . A A . 20 PHE HD2 1 1
3 4326 1 1 20 PHE HE1 H -9.796 17.789 2.528 1.00 . A A . 20 PHE HE1 1 1
3 4327 1 1 20 PHE HE2 H -11.272 20.769 5.246 1.00 . A A . 20 PHE HE2 1 1
3 4328 1 1 20 PHE HZ H -11.698 18.987 3.575 1.00 . A A . 20 PHE HZ 1 1
3 4329 1 1 20 PHE N N -6.402 21.769 3.006 1.00 . A A . 20 PHE N 1 1
3 4330 1 1 20 PHE O O -4.781 22.762 5.956 1.00 . A A . 20 PHE O 1 1
3 4331 1 1 21 LYS C C -2.392 23.548 4.633 1.00 . A A . 21 LYS C 1 1
3 4332 1 1 21 LYS CA C -2.552 22.041 4.520 1.00 . A A . 21 LYS CA 1 1
3 4333 1 1 21 LYS CB C -1.596 21.494 3.454 1.00 . A A . 21 LYS CB 1 1
3 4334 1 1 21 LYS CD C 0.035 20.885 5.225 1.00 . A A . 21 LYS CD 1 1
3 4335 1 1 21 LYS CE C 1.522 20.587 5.441 1.00 . A A . 21 LYS CE 1 1
3 4336 1 1 21 LYS CG C -0.151 21.659 3.922 1.00 . A A . 21 LYS CG 1 1
3 4337 1 1 21 LYS H H -4.099 21.201 3.356 1.00 . A A . 21 LYS H 1 1
3 4338 1 1 21 LYS HA H -2.320 21.587 5.471 1.00 . A A . 21 LYS HA 1 1
3 4339 1 1 21 LYS HB2 H -1.803 20.447 3.290 1.00 . A A . 21 LYS HB2 1 1
3 4340 1 1 21 LYS HB3 H -1.736 22.038 2.532 1.00 . A A . 21 LYS HB3 1 1
3 4341 1 1 21 LYS HD2 H -0.344 21.474 6.052 1.00 . A A . 21 LYS HD2 1 1
3 4342 1 1 21 LYS HD3 H -0.513 19.956 5.161 1.00 . A A . 21 LYS HD3 1 1
3 4343 1 1 21 LYS HE2 H 1.654 20.086 6.390 1.00 . A A . 21 LYS HE2 1 1
3 4344 1 1 21 LYS HE3 H 1.880 19.949 4.647 1.00 . A A . 21 LYS HE3 1 1
3 4345 1 1 21 LYS HG2 H 0.521 21.266 3.170 1.00 . A A . 21 LYS HG2 1 1
3 4346 1 1 21 LYS HG3 H 0.065 22.702 4.089 1.00 . A A . 21 LYS HG3 1 1
3 4347 1 1 21 LYS HZ1 H 2.440 22.179 6.419 1.00 . A A . 21 LYS HZ1 1 1
3 4348 1 1 21 LYS HZ2 H 1.760 22.587 4.916 1.00 . A A . 21 LYS HZ2 1 1
3 4349 1 1 21 LYS HZ3 H 3.214 21.709 4.986 1.00 . A A . 21 LYS HZ3 1 1
3 4350 1 1 21 LYS N N -3.921 21.719 4.162 1.00 . A A . 21 LYS N 1 1
3 4351 1 1 21 LYS NZ N 2.292 21.862 5.441 1.00 . A A . 21 LYS NZ 1 1
3 4352 1 1 21 LYS O O -1.733 24.045 5.547 1.00 . A A . 21 LYS O 1 1
3 4353 1 1 22 ALA C C -3.549 26.247 5.020 1.00 . A A . 22 ALA C 1 1
3 4354 1 1 22 ALA CA C -2.945 25.718 3.725 1.00 . A A . 22 ALA CA 1 1
3 4355 1 1 22 ALA CB C -3.720 26.285 2.534 1.00 . A A . 22 ALA CB 1 1
3 4356 1 1 22 ALA H H -3.533 23.819 3.010 1.00 . A A . 22 ALA H 1 1
3 4357 1 1 22 ALA HA H -1.912 26.026 3.658 1.00 . A A . 22 ALA HA 1 1
3 4358 1 1 22 ALA HB1 H -3.953 27.324 2.717 1.00 . A A . 22 ALA HB1 1 1
3 4359 1 1 22 ALA HB2 H -4.636 25.724 2.408 1.00 . A A . 22 ALA HB2 1 1
3 4360 1 1 22 ALA HB3 H -3.120 26.203 1.642 1.00 . A A . 22 ALA HB3 1 1
3 4361 1 1 22 ALA N N -3.013 24.269 3.708 1.00 . A A . 22 ALA N 1 1
3 4362 1 1 22 ALA O O -3.004 27.157 5.644 1.00 . A A . 22 ALA O 1 1
3 4363 1 1 23 ALA C C -4.397 25.884 7.844 1.00 . A A . 23 ALA C 1 1
3 4364 1 1 23 ALA CA C -5.334 26.065 6.657 1.00 . A A . 23 ALA CA 1 1
3 4365 1 1 23 ALA CB C -6.602 25.236 6.883 1.00 . A A . 23 ALA CB 1 1
3 4366 1 1 23 ALA H H -5.052 24.923 4.883 1.00 . A A . 23 ALA H 1 1
3 4367 1 1 23 ALA HA H -5.605 27.105 6.579 1.00 . A A . 23 ALA HA 1 1
3 4368 1 1 23 ALA HB1 H -6.732 25.057 7.941 1.00 . A A . 23 ALA HB1 1 1
3 4369 1 1 23 ALA HB2 H -6.514 24.291 6.367 1.00 . A A . 23 ALA HB2 1 1
3 4370 1 1 23 ALA HB3 H -7.456 25.776 6.506 1.00 . A A . 23 ALA HB3 1 1
3 4371 1 1 23 ALA N N -4.668 25.651 5.426 1.00 . A A . 23 ALA N 1 1
3 4372 1 1 23 ALA O O -4.359 26.717 8.749 1.00 . A A . 23 ALA O 1 1
3 4373 1 1 24 PHE C C -1.712 25.696 9.058 1.00 . A A . 24 PHE C 1 1
3 4374 1 1 24 PHE CA C -2.690 24.533 8.898 1.00 . A A . 24 PHE CA 1 1
3 4375 1 1 24 PHE CB C -1.905 23.258 8.603 1.00 . A A . 24 PHE CB 1 1
3 4376 1 1 24 PHE CD1 C -0.819 22.837 10.863 1.00 . A A . 24 PHE CD1 1 1
3 4377 1 1 24 PHE CD2 C 0.574 23.468 8.980 1.00 . A A . 24 PHE CD2 1 1
3 4378 1 1 24 PHE CE1 C 0.318 22.779 11.680 1.00 . A A . 24 PHE CE1 1 1
3 4379 1 1 24 PHE CE2 C 1.708 23.409 9.797 1.00 . A A . 24 PHE CE2 1 1
3 4380 1 1 24 PHE CG C -0.692 23.182 9.508 1.00 . A A . 24 PHE CG 1 1
3 4381 1 1 24 PHE CZ C 1.580 23.065 11.147 1.00 . A A . 24 PHE CZ 1 1
3 4382 1 1 24 PHE H H -3.700 24.177 7.070 1.00 . A A . 24 PHE H 1 1
3 4383 1 1 24 PHE HA H -3.246 24.393 9.810 1.00 . A A . 24 PHE HA 1 1
3 4384 1 1 24 PHE HB2 H -2.538 22.399 8.775 1.00 . A A . 24 PHE HB2 1 1
3 4385 1 1 24 PHE HB3 H -1.585 23.267 7.575 1.00 . A A . 24 PHE HB3 1 1
3 4386 1 1 24 PHE HD1 H -1.787 22.615 11.281 1.00 . A A . 24 PHE HD1 1 1
3 4387 1 1 24 PHE HD2 H 0.675 23.736 7.938 1.00 . A A . 24 PHE HD2 1 1
3 4388 1 1 24 PHE HE1 H 0.222 22.516 12.720 1.00 . A A . 24 PHE HE1 1 1
3 4389 1 1 24 PHE HE2 H 2.683 23.629 9.387 1.00 . A A . 24 PHE HE2 1 1
3 4390 1 1 24 PHE HZ H 2.456 23.020 11.778 1.00 . A A . 24 PHE HZ 1 1
3 4391 1 1 24 PHE N N -3.632 24.802 7.822 1.00 . A A . 24 PHE N 1 1
3 4392 1 1 24 PHE O O -1.492 26.188 10.167 1.00 . A A . 24 PHE O 1 1
3 4393 1 1 25 ASP C C -0.860 28.505 8.475 1.00 . A A . 25 ASP C 1 1
3 4394 1 1 25 ASP CA C -0.184 27.239 7.965 1.00 . A A . 25 ASP CA 1 1
3 4395 1 1 25 ASP CB C 0.372 27.481 6.563 1.00 . A A . 25 ASP CB 1 1
3 4396 1 1 25 ASP CG C 1.449 28.561 6.607 1.00 . A A . 25 ASP CG 1 1
3 4397 1 1 25 ASP H H -1.351 25.702 7.090 1.00 . A A . 25 ASP H 1 1
3 4398 1 1 25 ASP HA H 0.630 26.987 8.627 1.00 . A A . 25 ASP HA 1 1
3 4399 1 1 25 ASP HB2 H 0.798 26.564 6.183 1.00 . A A . 25 ASP HB2 1 1
3 4400 1 1 25 ASP HB3 H -0.427 27.800 5.915 1.00 . A A . 25 ASP HB3 1 1
3 4401 1 1 25 ASP N N -1.134 26.131 7.943 1.00 . A A . 25 ASP N 1 1
3 4402 1 1 25 ASP O O -0.282 29.256 9.260 1.00 . A A . 25 ASP O 1 1
3 4403 1 1 25 ASP OD1 O 1.612 29.168 7.652 1.00 . A A . 25 ASP OD1 1 1
3 4404 1 1 25 ASP OD2 O 2.096 28.764 5.593 1.00 . A A . 25 ASP OD2 1 1
3 4405 1 1 26 ILE C C -3.011 29.911 9.969 1.00 . A A . 26 ILE C 1 1
3 4406 1 1 26 ILE CA C -2.839 29.908 8.458 1.00 . A A . 26 ILE CA 1 1
3 4407 1 1 26 ILE CB C -4.217 29.924 7.793 1.00 . A A . 26 ILE CB 1 1
3 4408 1 1 26 ILE CD1 C -4.191 29.331 5.362 1.00 . A A . 26 ILE CD1 1 1
3 4409 1 1 26 ILE CG1 C -4.099 30.473 6.371 1.00 . A A . 26 ILE CG1 1 1
3 4410 1 1 26 ILE CG2 C -5.177 30.800 8.602 1.00 . A A . 26 ILE CG2 1 1
3 4411 1 1 26 ILE H H -2.506 28.095 7.411 1.00 . A A . 26 ILE H 1 1
3 4412 1 1 26 ILE HA H -2.297 30.794 8.164 1.00 . A A . 26 ILE HA 1 1
3 4413 1 1 26 ILE HB H -4.604 28.917 7.757 1.00 . A A . 26 ILE HB 1 1
3 4414 1 1 26 ILE HD11 H -4.848 29.615 4.554 1.00 . A A . 26 ILE HD11 1 1
3 4415 1 1 26 ILE HD12 H -4.581 28.450 5.848 1.00 . A A . 26 ILE HD12 1 1
3 4416 1 1 26 ILE HD13 H -3.209 29.118 4.967 1.00 . A A . 26 ILE HD13 1 1
3 4417 1 1 26 ILE HG12 H -4.901 31.170 6.197 1.00 . A A . 26 ILE HG12 1 1
3 4418 1 1 26 ILE HG13 H -3.152 30.978 6.256 1.00 . A A . 26 ILE HG13 1 1
3 4419 1 1 26 ILE HG21 H -5.705 31.464 7.936 1.00 . A A . 26 ILE HG21 1 1
3 4420 1 1 26 ILE HG22 H -4.618 31.380 9.321 1.00 . A A . 26 ILE HG22 1 1
3 4421 1 1 26 ILE HG23 H -5.885 30.170 9.120 1.00 . A A . 26 ILE HG23 1 1
3 4422 1 1 26 ILE N N -2.093 28.732 8.031 1.00 . A A . 26 ILE N 1 1
3 4423 1 1 26 ILE O O -2.803 30.934 10.621 1.00 . A A . 26 ILE O 1 1
3 4424 1 1 27 PHE C C -2.252 28.977 12.681 1.00 . A A . 27 PHE C 1 1
3 4425 1 1 27 PHE CA C -3.561 28.671 11.960 1.00 . A A . 27 PHE CA 1 1
3 4426 1 1 27 PHE CB C -4.044 27.277 12.345 1.00 . A A . 27 PHE CB 1 1
3 4427 1 1 27 PHE CD1 C -6.183 27.058 11.067 1.00 . A A . 27 PHE CD1 1 1
3 4428 1 1 27 PHE CD2 C -6.280 27.321 13.461 1.00 . A A . 27 PHE CD2 1 1
3 4429 1 1 27 PHE CE1 C -7.576 26.987 11.017 1.00 . A A . 27 PHE CE1 1 1
3 4430 1 1 27 PHE CE2 C -7.674 27.258 13.420 1.00 . A A . 27 PHE CE2 1 1
3 4431 1 1 27 PHE CG C -5.540 27.224 12.284 1.00 . A A . 27 PHE CG 1 1
3 4432 1 1 27 PHE CZ C -8.324 27.091 12.196 1.00 . A A . 27 PHE CZ 1 1
3 4433 1 1 27 PHE H H -3.526 27.977 9.960 1.00 . A A . 27 PHE H 1 1
3 4434 1 1 27 PHE HA H -4.307 29.389 12.258 1.00 . A A . 27 PHE HA 1 1
3 4435 1 1 27 PHE HB2 H -3.634 26.549 11.663 1.00 . A A . 27 PHE HB2 1 1
3 4436 1 1 27 PHE HB3 H -3.730 27.053 13.348 1.00 . A A . 27 PHE HB3 1 1
3 4437 1 1 27 PHE HD1 H -5.607 26.996 10.166 1.00 . A A . 27 PHE HD1 1 1
3 4438 1 1 27 PHE HD2 H -5.774 27.448 14.399 1.00 . A A . 27 PHE HD2 1 1
3 4439 1 1 27 PHE HE1 H -8.073 26.849 10.072 1.00 . A A . 27 PHE HE1 1 1
3 4440 1 1 27 PHE HE2 H -8.247 27.341 14.333 1.00 . A A . 27 PHE HE2 1 1
3 4441 1 1 27 PHE HZ H -9.403 27.037 12.159 1.00 . A A . 27 PHE HZ 1 1
3 4442 1 1 27 PHE N N -3.380 28.766 10.523 1.00 . A A . 27 PHE N 1 1
3 4443 1 1 27 PHE O O -2.241 29.664 13.701 1.00 . A A . 27 PHE O 1 1
3 4444 1 1 28 VAL C C 0.930 29.734 11.899 1.00 . A A . 28 VAL C 1 1
3 4445 1 1 28 VAL CA C 0.166 28.702 12.711 1.00 . A A . 28 VAL CA 1 1
3 4446 1 1 28 VAL CB C 0.966 27.404 12.752 1.00 . A A . 28 VAL CB 1 1
3 4447 1 1 28 VAL CG1 C 0.368 26.482 13.796 1.00 . A A . 28 VAL CG1 1 1
3 4448 1 1 28 VAL CG2 C 0.900 26.720 11.393 1.00 . A A . 28 VAL CG2 1 1
3 4449 1 1 28 VAL H H -1.232 27.942 11.310 1.00 . A A . 28 VAL H 1 1
3 4450 1 1 28 VAL HA H 0.045 29.066 13.720 1.00 . A A . 28 VAL HA 1 1
3 4451 1 1 28 VAL HB H 1.993 27.617 13.003 1.00 . A A . 28 VAL HB 1 1
3 4452 1 1 28 VAL HG11 H 0.051 27.063 14.649 1.00 . A A . 28 VAL HG11 1 1
3 4453 1 1 28 VAL HG12 H 1.109 25.763 14.103 1.00 . A A . 28 VAL HG12 1 1
3 4454 1 1 28 VAL HG13 H -0.477 25.970 13.372 1.00 . A A . 28 VAL HG13 1 1
3 4455 1 1 28 VAL HG21 H 1.852 26.257 11.177 1.00 . A A . 28 VAL HG21 1 1
3 4456 1 1 28 VAL HG22 H 0.672 27.454 10.636 1.00 . A A . 28 VAL HG22 1 1
3 4457 1 1 28 VAL HG23 H 0.126 25.964 11.410 1.00 . A A . 28 VAL HG23 1 1
3 4458 1 1 28 VAL N N -1.154 28.472 12.130 1.00 . A A . 28 VAL N 1 1
3 4459 1 1 28 VAL O O 2.158 29.754 11.915 1.00 . A A . 28 VAL O 1 1
3 4460 1 1 29 LEU C C 1.813 32.422 11.192 1.00 . A A . 29 LEU C 1 1
3 4461 1 1 29 LEU CA C 0.831 31.603 10.356 1.00 . A A . 29 LEU CA 1 1
3 4462 1 1 29 LEU CB C -0.241 32.528 9.767 1.00 . A A . 29 LEU CB 1 1
3 4463 1 1 29 LEU CD1 C -0.870 32.655 7.354 1.00 . A A . 29 LEU CD1 1 1
3 4464 1 1 29 LEU CD2 C 0.371 34.536 8.431 1.00 . A A . 29 LEU CD2 1 1
3 4465 1 1 29 LEU CG C 0.198 33.018 8.391 1.00 . A A . 29 LEU CG 1 1
3 4466 1 1 29 LEU H H -0.777 30.506 11.195 1.00 . A A . 29 LEU H 1 1
3 4467 1 1 29 LEU HA H 1.366 31.128 9.548 1.00 . A A . 29 LEU HA 1 1
3 4468 1 1 29 LEU HB2 H -1.171 31.991 9.674 1.00 . A A . 29 LEU HB2 1 1
3 4469 1 1 29 LEU HB3 H -0.382 33.377 10.419 1.00 . A A . 29 LEU HB3 1 1
3 4470 1 1 29 LEU HD11 H -0.624 31.705 6.902 1.00 . A A . 29 LEU HD11 1 1
3 4471 1 1 29 LEU HD12 H -0.905 33.417 6.590 1.00 . A A . 29 LEU HD12 1 1
3 4472 1 1 29 LEU HD13 H -1.836 32.583 7.835 1.00 . A A . 29 LEU HD13 1 1
3 4473 1 1 29 LEU HD21 H 0.837 34.870 7.516 1.00 . A A . 29 LEU HD21 1 1
3 4474 1 1 29 LEU HD22 H 0.993 34.804 9.271 1.00 . A A . 29 LEU HD22 1 1
3 4475 1 1 29 LEU HD23 H -0.596 35.002 8.536 1.00 . A A . 29 LEU HD23 1 1
3 4476 1 1 29 LEU HG H 1.136 32.551 8.124 1.00 . A A . 29 LEU HG 1 1
3 4477 1 1 29 LEU N N 0.201 30.579 11.178 1.00 . A A . 29 LEU N 1 1
3 4478 1 1 29 LEU O O 1.408 33.246 12.013 1.00 . A A . 29 LEU O 1 1
3 4479 1 1 30 GLY C C 4.525 32.162 12.987 1.00 . A A . 30 GLY C 1 1
3 4480 1 1 30 GLY CA C 4.141 32.905 11.711 1.00 . A A . 30 GLY CA 1 1
3 4481 1 1 30 GLY H H 3.365 31.519 10.308 1.00 . A A . 30 GLY H 1 1
3 4482 1 1 30 GLY HA2 H 5.014 33.008 11.085 1.00 . A A . 30 GLY HA2 1 1
3 4483 1 1 30 GLY HA3 H 3.774 33.887 11.973 1.00 . A A . 30 GLY HA3 1 1
3 4484 1 1 30 GLY N N 3.104 32.188 10.974 1.00 . A A . 30 GLY N 1 1
3 4485 1 1 30 GLY O O 5.291 32.670 13.806 1.00 . A A . 30 GLY O 1 1
3 4486 1 1 31 ALA C C 5.758 29.755 14.344 1.00 . A A . 31 ALA C 1 1
3 4487 1 1 31 ALA CA C 4.285 30.151 14.327 1.00 . A A . 31 ALA CA 1 1
3 4488 1 1 31 ALA CB C 3.410 28.890 14.336 1.00 . A A . 31 ALA CB 1 1
3 4489 1 1 31 ALA H H 3.392 30.605 12.463 1.00 . A A . 31 ALA H 1 1
3 4490 1 1 31 ALA HA H 4.069 30.731 15.210 1.00 . A A . 31 ALA HA 1 1
3 4491 1 1 31 ALA HB1 H 3.827 28.157 13.661 1.00 . A A . 31 ALA HB1 1 1
3 4492 1 1 31 ALA HB2 H 2.408 29.142 14.018 1.00 . A A . 31 ALA HB2 1 1
3 4493 1 1 31 ALA HB3 H 3.376 28.478 15.334 1.00 . A A . 31 ALA HB3 1 1
3 4494 1 1 31 ALA N N 3.989 30.956 13.148 1.00 . A A . 31 ALA N 1 1
3 4495 1 1 31 ALA O O 6.314 29.355 13.321 1.00 . A A . 31 ALA O 1 1
3 4496 1 1 32 GLU C C 8.022 28.038 15.409 1.00 . A A . 32 GLU C 1 1
3 4497 1 1 32 GLU CA C 7.796 29.530 15.641 1.00 . A A . 32 GLU CA 1 1
3 4498 1 1 32 GLU CB C 8.294 29.905 17.034 1.00 . A A . 32 GLU CB 1 1
3 4499 1 1 32 GLU CD C 8.748 31.813 18.586 1.00 . A A . 32 GLU CD 1 1
3 4500 1 1 32 GLU CG C 8.336 31.428 17.170 1.00 . A A . 32 GLU CG 1 1
3 4501 1 1 32 GLU H H 5.893 30.204 16.290 1.00 . A A . 32 GLU H 1 1
3 4502 1 1 32 GLU HA H 8.360 30.088 14.911 1.00 . A A . 32 GLU HA 1 1
3 4503 1 1 32 GLU HB2 H 7.628 29.494 17.777 1.00 . A A . 32 GLU HB2 1 1
3 4504 1 1 32 GLU HB3 H 9.287 29.506 17.177 1.00 . A A . 32 GLU HB3 1 1
3 4505 1 1 32 GLU HG2 H 9.049 31.830 16.465 1.00 . A A . 32 GLU HG2 1 1
3 4506 1 1 32 GLU HG3 H 7.357 31.833 16.959 1.00 . A A . 32 GLU HG3 1 1
3 4507 1 1 32 GLU N N 6.385 29.876 15.509 1.00 . A A . 32 GLU N 1 1
3 4508 1 1 32 GLU O O 8.988 27.642 14.760 1.00 . A A . 32 GLU O 1 1
3 4509 1 1 32 GLU OE1 O 8.828 30.926 19.420 1.00 . A A . 32 GLU OE1 1 1
3 4510 1 1 32 GLU OE2 O 8.976 32.990 18.817 1.00 . A A . 32 GLU OE2 1 1
3 4511 1 1 33 ASP C C 6.380 25.266 14.645 1.00 . A A . 33 ASP C 1 1
3 4512 1 1 33 ASP CA C 7.250 25.766 15.796 1.00 . A A . 33 ASP CA 1 1
3 4513 1 1 33 ASP CB C 6.824 25.079 17.093 1.00 . A A . 33 ASP CB 1 1
3 4514 1 1 33 ASP CG C 5.365 25.402 17.400 1.00 . A A . 33 ASP CG 1 1
3 4515 1 1 33 ASP H H 6.379 27.583 16.462 1.00 . A A . 33 ASP H 1 1
3 4516 1 1 33 ASP HA H 8.281 25.518 15.592 1.00 . A A . 33 ASP HA 1 1
3 4517 1 1 33 ASP HB2 H 6.940 24.011 16.988 1.00 . A A . 33 ASP HB2 1 1
3 4518 1 1 33 ASP HB3 H 7.446 25.429 17.904 1.00 . A A . 33 ASP HB3 1 1
3 4519 1 1 33 ASP N N 7.128 27.214 15.949 1.00 . A A . 33 ASP N 1 1
3 4520 1 1 33 ASP O O 6.597 24.175 14.118 1.00 . A A . 33 ASP O 1 1
3 4521 1 1 33 ASP OD1 O 4.711 25.974 16.542 1.00 . A A . 33 ASP OD1 1 1
3 4522 1 1 33 ASP OD2 O 4.924 25.080 18.490 1.00 . A A . 33 ASP OD2 1 1
3 4523 1 1 34 GLY C C 3.322 24.886 13.691 1.00 . A A . 34 GLY C 1 1
3 4524 1 1 34 GLY CA C 4.497 25.710 13.172 1.00 . A A . 34 GLY CA 1 1
3 4525 1 1 34 GLY H H 5.275 26.930 14.720 1.00 . A A . 34 GLY H 1 1
3 4526 1 1 34 GLY HA2 H 4.124 26.608 12.705 1.00 . A A . 34 GLY HA2 1 1
3 4527 1 1 34 GLY HA3 H 5.037 25.129 12.441 1.00 . A A . 34 GLY HA3 1 1
3 4528 1 1 34 GLY N N 5.398 26.074 14.262 1.00 . A A . 34 GLY N 1 1
3 4529 1 1 34 GLY O O 2.373 24.616 12.959 1.00 . A A . 34 GLY O 1 1
3 4530 1 1 35 SER C C 1.185 24.609 15.991 1.00 . A A . 35 SER C 1 1
3 4531 1 1 35 SER CA C 2.331 23.699 15.563 1.00 . A A . 35 SER CA 1 1
3 4532 1 1 35 SER CB C 2.864 22.938 16.776 1.00 . A A . 35 SER CB 1 1
3 4533 1 1 35 SER H H 4.177 24.737 15.499 1.00 . A A . 35 SER H 1 1
3 4534 1 1 35 SER HA H 1.963 22.987 14.838 1.00 . A A . 35 SER HA 1 1
3 4535 1 1 35 SER HB2 H 2.158 22.181 17.066 1.00 . A A . 35 SER HB2 1 1
3 4536 1 1 35 SER HB3 H 3.797 22.465 16.517 1.00 . A A . 35 SER HB3 1 1
3 4537 1 1 35 SER HG H 3.680 23.442 18.468 1.00 . A A . 35 SER HG 1 1
3 4538 1 1 35 SER N N 3.397 24.491 14.960 1.00 . A A . 35 SER N 1 1
3 4539 1 1 35 SER O O 1.416 25.680 16.549 1.00 . A A . 35 SER O 1 1
3 4540 1 1 35 SER OG O 3.063 23.845 17.853 1.00 . A A . 35 SER OG 1 1
3 4541 1 1 36 ILE C C -1.441 24.993 17.581 1.00 . A A . 36 ILE C 1 1
3 4542 1 1 36 ILE CA C -1.204 25.016 16.074 1.00 . A A . 36 ILE CA 1 1
3 4543 1 1 36 ILE CB C -2.448 24.483 15.355 1.00 . A A . 36 ILE CB 1 1
3 4544 1 1 36 ILE CD1 C -3.436 23.943 13.115 1.00 . A A . 36 ILE CD1 1 1
3 4545 1 1 36 ILE CG1 C -2.317 24.696 13.842 1.00 . A A . 36 ILE CG1 1 1
3 4546 1 1 36 ILE CG2 C -3.700 25.190 15.874 1.00 . A A . 36 ILE CG2 1 1
3 4547 1 1 36 ILE H H -0.186 23.339 15.259 1.00 . A A . 36 ILE H 1 1
3 4548 1 1 36 ILE HA H -1.028 26.036 15.764 1.00 . A A . 36 ILE HA 1 1
3 4549 1 1 36 ILE HB H -2.536 23.432 15.552 1.00 . A A . 36 ILE HB 1 1
3 4550 1 1 36 ILE HD11 H -3.976 24.629 12.478 1.00 . A A . 36 ILE HD11 1 1
3 4551 1 1 36 ILE HD12 H -4.113 23.514 13.839 1.00 . A A . 36 ILE HD12 1 1
3 4552 1 1 36 ILE HD13 H -3.006 23.155 12.511 1.00 . A A . 36 ILE HD13 1 1
3 4553 1 1 36 ILE HG12 H -2.384 25.750 13.617 1.00 . A A . 36 ILE HG12 1 1
3 4554 1 1 36 ILE HG13 H -1.360 24.318 13.511 1.00 . A A . 36 ILE HG13 1 1
3 4555 1 1 36 ILE HG21 H -4.105 24.630 16.709 1.00 . A A . 36 ILE HG21 1 1
3 4556 1 1 36 ILE HG22 H -4.435 25.242 15.084 1.00 . A A . 36 ILE HG22 1 1
3 4557 1 1 36 ILE HG23 H -3.443 26.188 16.197 1.00 . A A . 36 ILE HG23 1 1
3 4558 1 1 36 ILE N N -0.048 24.196 15.717 1.00 . A A . 36 ILE N 1 1
3 4559 1 1 36 ILE O O -1.957 24.020 18.123 1.00 . A A . 36 ILE O 1 1
3 4560 1 1 37 SER C C -2.523 27.014 19.964 1.00 . A A . 37 SER C 1 1
3 4561 1 1 37 SER CA C -1.272 26.201 19.680 1.00 . A A . 37 SER CA 1 1
3 4562 1 1 37 SER CB C -0.056 26.873 20.322 1.00 . A A . 37 SER CB 1 1
3 4563 1 1 37 SER H H -0.690 26.834 17.753 1.00 . A A . 37 SER H 1 1
3 4564 1 1 37 SER HA H -1.393 25.212 20.098 1.00 . A A . 37 SER HA 1 1
3 4565 1 1 37 SER HB2 H -0.149 26.840 21.393 1.00 . A A . 37 SER HB2 1 1
3 4566 1 1 37 SER HB3 H 0.840 26.349 20.021 1.00 . A A . 37 SER HB3 1 1
3 4567 1 1 37 SER HG H -0.842 28.635 20.081 1.00 . A A . 37 SER HG 1 1
3 4568 1 1 37 SER N N -1.081 26.088 18.243 1.00 . A A . 37 SER N 1 1
3 4569 1 1 37 SER O O -2.997 27.749 19.103 1.00 . A A . 37 SER O 1 1
3 4570 1 1 37 SER OG O 0.007 28.229 19.901 1.00 . A A . 37 SER OG 1 1
3 4571 1 1 38 THR C C -4.198 29.023 20.989 1.00 . A A . 38 THR C 1 1
3 4572 1 1 38 THR CA C -4.269 27.598 21.511 1.00 . A A . 38 THR CA 1 1
3 4573 1 1 38 THR CB C -4.454 27.582 23.026 1.00 . A A . 38 THR CB 1 1
3 4574 1 1 38 THR CG2 C -5.163 26.284 23.430 1.00 . A A . 38 THR CG2 1 1
3 4575 1 1 38 THR H H -2.654 26.265 21.813 1.00 . A A . 38 THR H 1 1
3 4576 1 1 38 THR HA H -5.119 27.104 21.055 1.00 . A A . 38 THR HA 1 1
3 4577 1 1 38 THR HB H -5.060 28.421 23.321 1.00 . A A . 38 THR HB 1 1
3 4578 1 1 38 THR HG1 H -2.591 27.050 23.218 1.00 . A A . 38 THR HG1 1 1
3 4579 1 1 38 THR HG21 H -6.120 26.525 23.875 1.00 . A A . 38 THR HG21 1 1
3 4580 1 1 38 THR HG22 H -4.557 25.749 24.147 1.00 . A A . 38 THR HG22 1 1
3 4581 1 1 38 THR HG23 H -5.320 25.666 22.548 1.00 . A A . 38 THR HG23 1 1
3 4582 1 1 38 THR N N -3.063 26.873 21.163 1.00 . A A . 38 THR N 1 1
3 4583 1 1 38 THR O O -5.212 29.608 20.611 1.00 . A A . 38 THR O 1 1
3 4584 1 1 38 THR OG1 O -3.184 27.664 23.659 1.00 . A A . 38 THR OG1 1 1
3 4585 1 1 39 LYS C C -2.936 30.946 18.933 1.00 . A A . 39 LYS C 1 1
3 4586 1 1 39 LYS CA C -2.817 30.928 20.452 1.00 . A A . 39 LYS CA 1 1
3 4587 1 1 39 LYS CB C -1.450 31.471 20.880 1.00 . A A . 39 LYS CB 1 1
3 4588 1 1 39 LYS CD C -2.536 32.171 23.016 1.00 . A A . 39 LYS CD 1 1
3 4589 1 1 39 LYS CE C -2.437 32.127 24.541 1.00 . A A . 39 LYS CE 1 1
3 4590 1 1 39 LYS CG C -1.352 31.420 22.405 1.00 . A A . 39 LYS CG 1 1
3 4591 1 1 39 LYS H H -2.214 29.062 21.248 1.00 . A A . 39 LYS H 1 1
3 4592 1 1 39 LYS HA H -3.589 31.556 20.866 1.00 . A A . 39 LYS HA 1 1
3 4593 1 1 39 LYS HB2 H -0.668 30.862 20.445 1.00 . A A . 39 LYS HB2 1 1
3 4594 1 1 39 LYS HB3 H -1.342 32.491 20.545 1.00 . A A . 39 LYS HB3 1 1
3 4595 1 1 39 LYS HD2 H -2.522 33.199 22.683 1.00 . A A . 39 LYS HD2 1 1
3 4596 1 1 39 LYS HD3 H -3.457 31.703 22.706 1.00 . A A . 39 LYS HD3 1 1
3 4597 1 1 39 LYS HE2 H -2.388 31.100 24.869 1.00 . A A . 39 LYS HE2 1 1
3 4598 1 1 39 LYS HE3 H -1.548 32.651 24.859 1.00 . A A . 39 LYS HE3 1 1
3 4599 1 1 39 LYS HG2 H -1.365 30.391 22.735 1.00 . A A . 39 LYS HG2 1 1
3 4600 1 1 39 LYS HG3 H -0.431 31.887 22.721 1.00 . A A . 39 LYS HG3 1 1
3 4601 1 1 39 LYS HZ1 H -4.022 32.182 25.889 1.00 . A A . 39 LYS HZ1 1 1
3 4602 1 1 39 LYS HZ2 H -4.360 32.911 24.392 1.00 . A A . 39 LYS HZ2 1 1
3 4603 1 1 39 LYS HZ3 H -3.373 33.707 25.524 1.00 . A A . 39 LYS HZ3 1 1
3 4604 1 1 39 LYS N N -2.992 29.576 20.952 1.00 . A A . 39 LYS N 1 1
3 4605 1 1 39 LYS NZ N -3.638 32.783 25.131 1.00 . A A . 39 LYS NZ 1 1
3 4606 1 1 39 LYS O O -3.592 31.817 18.360 1.00 . A A . 39 LYS O 1 1
3 4607 1 1 40 GLU C C -3.717 29.347 16.384 1.00 . A A . 40 GLU C 1 1
3 4608 1 1 40 GLU CA C -2.353 29.857 16.835 1.00 . A A . 40 GLU CA 1 1
3 4609 1 1 40 GLU CB C -1.262 28.912 16.332 1.00 . A A . 40 GLU CB 1 1
3 4610 1 1 40 GLU CD C 0.066 31.037 16.400 1.00 . A A . 40 GLU CD 1 1
3 4611 1 1 40 GLU CG C 0.111 29.526 16.613 1.00 . A A . 40 GLU CG 1 1
3 4612 1 1 40 GLU H H -1.814 29.293 18.805 1.00 . A A . 40 GLU H 1 1
3 4613 1 1 40 GLU HA H -2.180 30.836 16.412 1.00 . A A . 40 GLU HA 1 1
3 4614 1 1 40 GLU HB2 H -1.346 27.969 16.840 1.00 . A A . 40 GLU HB2 1 1
3 4615 1 1 40 GLU HB3 H -1.374 28.757 15.273 1.00 . A A . 40 GLU HB3 1 1
3 4616 1 1 40 GLU HG2 H 0.392 29.310 17.628 1.00 . A A . 40 GLU HG2 1 1
3 4617 1 1 40 GLU HG3 H 0.839 29.094 15.944 1.00 . A A . 40 GLU HG3 1 1
3 4618 1 1 40 GLU N N -2.307 29.964 18.289 1.00 . A A . 40 GLU N 1 1
3 4619 1 1 40 GLU O O -4.116 29.535 15.236 1.00 . A A . 40 GLU O 1 1
3 4620 1 1 40 GLU OE1 O -0.211 31.743 17.356 1.00 . A A . 40 GLU OE1 1 1
3 4621 1 1 40 GLU OE2 O 0.306 31.467 15.283 1.00 . A A . 40 GLU OE2 1 1
3 4622 1 1 41 LEU C C -6.808 29.198 17.146 1.00 . A A . 41 LEU C 1 1
3 4623 1 1 41 LEU CA C -5.732 28.135 16.992 1.00 . A A . 41 LEU CA 1 1
3 4624 1 1 41 LEU CB C -6.040 26.949 17.909 1.00 . A A . 41 LEU CB 1 1
3 4625 1 1 41 LEU CD1 C -6.899 24.642 17.471 1.00 . A A . 41 LEU CD1 1 1
3 4626 1 1 41 LEU CD2 C -8.493 26.479 18.044 1.00 . A A . 41 LEU CD2 1 1
3 4627 1 1 41 LEU CG C -7.192 26.135 17.313 1.00 . A A . 41 LEU CG 1 1
3 4628 1 1 41 LEU H H -4.040 28.553 18.189 1.00 . A A . 41 LEU H 1 1
3 4629 1 1 41 LEU HA H -5.735 27.790 15.975 1.00 . A A . 41 LEU HA 1 1
3 4630 1 1 41 LEU HB2 H -5.163 26.324 17.992 1.00 . A A . 41 LEU HB2 1 1
3 4631 1 1 41 LEU HB3 H -6.322 27.307 18.889 1.00 . A A . 41 LEU HB3 1 1
3 4632 1 1 41 LEU HD11 H -6.094 24.507 18.177 1.00 . A A . 41 LEU HD11 1 1
3 4633 1 1 41 LEU HD12 H -6.614 24.228 16.515 1.00 . A A . 41 LEU HD12 1 1
3 4634 1 1 41 LEU HD13 H -7.783 24.139 17.831 1.00 . A A . 41 LEU HD13 1 1
3 4635 1 1 41 LEU HD21 H -8.999 25.566 18.326 1.00 . A A . 41 LEU HD21 1 1
3 4636 1 1 41 LEU HD22 H -9.130 27.057 17.392 1.00 . A A . 41 LEU HD22 1 1
3 4637 1 1 41 LEU HD23 H -8.265 27.053 18.930 1.00 . A A . 41 LEU HD23 1 1
3 4638 1 1 41 LEU HG H -7.295 26.372 16.263 1.00 . A A . 41 LEU HG 1 1
3 4639 1 1 41 LEU N N -4.417 28.681 17.297 1.00 . A A . 41 LEU N 1 1
3 4640 1 1 41 LEU O O -7.632 29.396 16.254 1.00 . A A . 41 LEU O 1 1
3 4641 1 1 42 GLY C C -7.670 32.059 17.496 1.00 . A A . 42 GLY C 1 1
3 4642 1 1 42 GLY CA C -7.796 30.924 18.523 1.00 . A A . 42 GLY CA 1 1
3 4643 1 1 42 GLY H H -6.127 29.693 18.962 1.00 . A A . 42 GLY H 1 1
3 4644 1 1 42 GLY HA2 H -8.773 30.481 18.434 1.00 . A A . 42 GLY HA2 1 1
3 4645 1 1 42 GLY HA3 H -7.690 31.309 19.521 1.00 . A A . 42 GLY HA3 1 1
3 4646 1 1 42 GLY N N -6.803 29.886 18.280 1.00 . A A . 42 GLY N 1 1
3 4647 1 1 42 GLY O O -8.674 32.620 17.062 1.00 . A A . 42 GLY O 1 1
3 4648 1 1 43 LYS C C -7.189 33.286 14.942 1.00 . A A . 43 LYS C 1 1
3 4649 1 1 43 LYS CA C -6.228 33.465 16.125 1.00 . A A . 43 LYS CA 1 1
3 4650 1 1 43 LYS CB C -4.780 33.426 15.628 1.00 . A A . 43 LYS CB 1 1
3 4651 1 1 43 LYS CD C -3.886 31.839 13.932 1.00 . A A . 43 LYS CD 1 1
3 4652 1 1 43 LYS CE C -2.446 32.356 13.826 1.00 . A A . 43 LYS CE 1 1
3 4653 1 1 43 LYS CG C -4.373 31.986 15.375 1.00 . A A . 43 LYS CG 1 1
3 4654 1 1 43 LYS H H -5.662 31.926 17.480 1.00 . A A . 43 LYS H 1 1
3 4655 1 1 43 LYS HA H -6.413 34.421 16.591 1.00 . A A . 43 LYS HA 1 1
3 4656 1 1 43 LYS HB2 H -4.689 33.994 14.716 1.00 . A A . 43 LYS HB2 1 1
3 4657 1 1 43 LYS HB3 H -4.130 33.844 16.381 1.00 . A A . 43 LYS HB3 1 1
3 4658 1 1 43 LYS HD2 H -3.921 30.799 13.643 1.00 . A A . 43 LYS HD2 1 1
3 4659 1 1 43 LYS HD3 H -4.522 32.414 13.277 1.00 . A A . 43 LYS HD3 1 1
3 4660 1 1 43 LYS HE2 H -2.420 33.403 14.093 1.00 . A A . 43 LYS HE2 1 1
3 4661 1 1 43 LYS HE3 H -1.810 31.797 14.499 1.00 . A A . 43 LYS HE3 1 1
3 4662 1 1 43 LYS HG2 H -3.582 31.726 16.049 1.00 . A A . 43 LYS HG2 1 1
3 4663 1 1 43 LYS HG3 H -5.210 31.334 15.544 1.00 . A A . 43 LYS HG3 1 1
3 4664 1 1 43 LYS HZ1 H -1.147 32.816 12.267 1.00 . A A . 43 LYS HZ1 1 1
3 4665 1 1 43 LYS HZ2 H -2.724 32.429 11.765 1.00 . A A . 43 LYS HZ2 1 1
3 4666 1 1 43 LYS HZ3 H -1.669 31.202 12.282 1.00 . A A . 43 LYS HZ3 1 1
3 4667 1 1 43 LYS N N -6.437 32.397 17.106 1.00 . A A . 43 LYS N 1 1
3 4668 1 1 43 LYS NZ N -1.960 32.188 12.430 1.00 . A A . 43 LYS NZ 1 1
3 4669 1 1 43 LYS O O -8.030 34.146 14.673 1.00 . A A . 43 LYS O 1 1
3 4670 1 1 44 VAL C C -9.402 31.764 13.625 1.00 . A A . 44 VAL C 1 1
3 4671 1 1 44 VAL CA C -7.960 31.836 13.145 1.00 . A A . 44 VAL CA 1 1
3 4672 1 1 44 VAL CB C -7.532 30.513 12.497 1.00 . A A . 44 VAL CB 1 1
3 4673 1 1 44 VAL CG1 C -8.687 29.960 11.695 1.00 . A A . 44 VAL CG1 1 1
3 4674 1 1 44 VAL CG2 C -6.352 30.760 11.553 1.00 . A A . 44 VAL CG2 1 1
3 4675 1 1 44 VAL H H -6.420 31.489 14.537 1.00 . A A . 44 VAL H 1 1
3 4676 1 1 44 VAL HA H -7.892 32.630 12.406 1.00 . A A . 44 VAL HA 1 1
3 4677 1 1 44 VAL HB H -7.246 29.795 13.249 1.00 . A A . 44 VAL HB 1 1
3 4678 1 1 44 VAL HG11 H -9.118 30.749 11.104 1.00 . A A . 44 VAL HG11 1 1
3 4679 1 1 44 VAL HG12 H -9.427 29.566 12.379 1.00 . A A . 44 VAL HG12 1 1
3 4680 1 1 44 VAL HG13 H -8.327 29.171 11.053 1.00 . A A . 44 VAL HG13 1 1
3 4681 1 1 44 VAL HG21 H -5.843 29.826 11.358 1.00 . A A . 44 VAL HG21 1 1
3 4682 1 1 44 VAL HG22 H -5.664 31.456 12.009 1.00 . A A . 44 VAL HG22 1 1
3 4683 1 1 44 VAL HG23 H -6.714 31.168 10.619 1.00 . A A . 44 VAL HG23 1 1
3 4684 1 1 44 VAL N N -7.083 32.147 14.263 1.00 . A A . 44 VAL N 1 1
3 4685 1 1 44 VAL O O -10.327 32.133 12.903 1.00 . A A . 44 VAL O 1 1
3 4686 1 1 45 MET C C -11.592 32.566 15.422 1.00 . A A . 45 MET C 1 1
3 4687 1 1 45 MET CA C -10.923 31.189 15.405 1.00 . A A . 45 MET CA 1 1
3 4688 1 1 45 MET CB C -10.831 30.642 16.833 1.00 . A A . 45 MET CB 1 1
3 4689 1 1 45 MET CE C -12.899 28.367 17.633 1.00 . A A . 45 MET CE 1 1
3 4690 1 1 45 MET CG C -10.448 29.162 16.817 1.00 . A A . 45 MET CG 1 1
3 4691 1 1 45 MET H H -8.814 31.016 15.384 1.00 . A A . 45 MET H 1 1
3 4692 1 1 45 MET HA H -11.508 30.515 14.799 1.00 . A A . 45 MET HA 1 1
3 4693 1 1 45 MET HB2 H -10.084 31.193 17.370 1.00 . A A . 45 MET HB2 1 1
3 4694 1 1 45 MET HB3 H -11.779 30.757 17.329 1.00 . A A . 45 MET HB3 1 1
3 4695 1 1 45 MET HE1 H -12.860 29.389 17.986 1.00 . A A . 45 MET HE1 1 1
3 4696 1 1 45 MET HE2 H -12.552 27.710 18.415 1.00 . A A . 45 MET HE2 1 1
3 4697 1 1 45 MET HE3 H -13.916 28.109 17.364 1.00 . A A . 45 MET HE3 1 1
3 4698 1 1 45 MET HG2 H -9.591 29.014 16.183 1.00 . A A . 45 MET HG2 1 1
3 4699 1 1 45 MET HG3 H -10.215 28.836 17.825 1.00 . A A . 45 MET HG3 1 1
3 4700 1 1 45 MET N N -9.586 31.293 14.848 1.00 . A A . 45 MET N 1 1
3 4701 1 1 45 MET O O -12.754 32.701 15.046 1.00 . A A . 45 MET O 1 1
3 4702 1 1 45 MET SD S -11.836 28.193 16.177 1.00 . A A . 45 MET SD 1 1
3 4703 1 1 46 ARG C C -11.601 35.434 14.435 1.00 . A A . 46 ARG C 1 1
3 4704 1 1 46 ARG CA C -11.351 34.951 15.853 1.00 . A A . 46 ARG CA 1 1
3 4705 1 1 46 ARG CB C -10.353 35.869 16.568 1.00 . A A . 46 ARG CB 1 1
3 4706 1 1 46 ARG CD C -8.927 35.676 18.591 1.00 . A A . 46 ARG CD 1 1
3 4707 1 1 46 ARG CG C -10.345 35.528 18.058 1.00 . A A . 46 ARG CG 1 1
3 4708 1 1 46 ARG CZ C -7.762 34.475 20.357 1.00 . A A . 46 ARG CZ 1 1
3 4709 1 1 46 ARG H H -9.909 33.415 16.084 1.00 . A A . 46 ARG H 1 1
3 4710 1 1 46 ARG HA H -12.284 34.969 16.387 1.00 . A A . 46 ARG HA 1 1
3 4711 1 1 46 ARG HB2 H -9.363 35.722 16.157 1.00 . A A . 46 ARG HB2 1 1
3 4712 1 1 46 ARG HB3 H -10.648 36.901 16.439 1.00 . A A . 46 ARG HB3 1 1
3 4713 1 1 46 ARG HD2 H -8.260 35.122 17.953 1.00 . A A . 46 ARG HD2 1 1
3 4714 1 1 46 ARG HD3 H -8.653 36.718 18.578 1.00 . A A . 46 ARG HD3 1 1
3 4715 1 1 46 ARG HE H -9.570 35.313 20.579 1.00 . A A . 46 ARG HE 1 1
3 4716 1 1 46 ARG HG2 H -11.002 36.205 18.589 1.00 . A A . 46 ARG HG2 1 1
3 4717 1 1 46 ARG HG3 H -10.679 34.513 18.204 1.00 . A A . 46 ARG HG3 1 1
3 4718 1 1 46 ARG HH11 H -6.798 34.609 18.602 1.00 . A A . 46 ARG HH11 1 1
3 4719 1 1 46 ARG HH12 H -5.967 33.744 19.848 1.00 . A A . 46 ARG HH12 1 1
3 4720 1 1 46 ARG HH21 H -8.466 34.172 22.206 1.00 . A A . 46 ARG HH21 1 1
3 4721 1 1 46 ARG HH22 H -6.903 33.501 21.880 1.00 . A A . 46 ARG HH22 1 1
3 4722 1 1 46 ARG N N -10.839 33.583 15.825 1.00 . A A . 46 ARG N 1 1
3 4723 1 1 46 ARG NE N -8.832 35.158 19.951 1.00 . A A . 46 ARG NE 1 1
3 4724 1 1 46 ARG NH1 N -6.765 34.260 19.538 1.00 . A A . 46 ARG NH1 1 1
3 4725 1 1 46 ARG NH2 N -7.706 34.014 21.576 1.00 . A A . 46 ARG NH2 1 1
3 4726 1 1 46 ARG O O -12.513 36.219 14.181 1.00 . A A . 46 ARG O 1 1
3 4727 1 1 47 MET C C -12.267 34.915 11.582 1.00 . A A . 47 MET C 1 1
3 4728 1 1 47 MET CA C -10.899 35.330 12.120 1.00 . A A . 47 MET CA 1 1
3 4729 1 1 47 MET CB C -9.794 34.667 11.291 1.00 . A A . 47 MET CB 1 1
3 4730 1 1 47 MET CE C -7.438 33.460 9.912 1.00 . A A . 47 MET CE 1 1
3 4731 1 1 47 MET CG C -8.440 35.233 11.707 1.00 . A A . 47 MET CG 1 1
3 4732 1 1 47 MET H H -10.071 34.327 13.786 1.00 . A A . 47 MET H 1 1
3 4733 1 1 47 MET HA H -10.801 36.397 12.041 1.00 . A A . 47 MET HA 1 1
3 4734 1 1 47 MET HB2 H -9.805 33.601 11.456 1.00 . A A . 47 MET HB2 1 1
3 4735 1 1 47 MET HB3 H -9.952 34.864 10.249 1.00 . A A . 47 MET HB3 1 1
3 4736 1 1 47 MET HE1 H -8.210 33.015 10.525 1.00 . A A . 47 MET HE1 1 1
3 4737 1 1 47 MET HE2 H -6.495 32.982 10.122 1.00 . A A . 47 MET HE2 1 1
3 4738 1 1 47 MET HE3 H -7.681 33.331 8.867 1.00 . A A . 47 MET HE3 1 1
3 4739 1 1 47 MET HG2 H -8.564 36.245 12.065 1.00 . A A . 47 MET HG2 1 1
3 4740 1 1 47 MET HG3 H -8.027 34.618 12.491 1.00 . A A . 47 MET HG3 1 1
3 4741 1 1 47 MET N N -10.777 34.951 13.516 1.00 . A A . 47 MET N 1 1
3 4742 1 1 47 MET O O -12.870 35.625 10.774 1.00 . A A . 47 MET O 1 1
3 4743 1 1 47 MET SD S -7.318 35.224 10.286 1.00 . A A . 47 MET SD 1 1
3 4744 1 1 48 LEU C C -15.150 33.742 12.510 1.00 . A A . 48 LEU C 1 1
3 4745 1 1 48 LEU CA C -14.033 33.243 11.593 1.00 . A A . 48 LEU CA 1 1
3 4746 1 1 48 LEU CB C -14.011 31.722 11.614 1.00 . A A . 48 LEU CB 1 1
3 4747 1 1 48 LEU CD1 C -12.762 29.715 10.901 1.00 . A A . 48 LEU CD1 1 1
3 4748 1 1 48 LEU CD2 C -12.904 31.670 9.364 1.00 . A A . 48 LEU CD2 1 1
3 4749 1 1 48 LEU CG C -12.802 31.229 10.830 1.00 . A A . 48 LEU CG 1 1
3 4750 1 1 48 LEU H H -12.209 33.238 12.667 1.00 . A A . 48 LEU H 1 1
3 4751 1 1 48 LEU HA H -14.225 33.571 10.588 1.00 . A A . 48 LEU HA 1 1
3 4752 1 1 48 LEU HB2 H -13.952 31.368 12.634 1.00 . A A . 48 LEU HB2 1 1
3 4753 1 1 48 LEU HB3 H -14.913 31.344 11.153 1.00 . A A . 48 LEU HB3 1 1
3 4754 1 1 48 LEU HD11 H -12.105 29.341 10.132 1.00 . A A . 48 LEU HD11 1 1
3 4755 1 1 48 LEU HD12 H -13.757 29.328 10.751 1.00 . A A . 48 LEU HD12 1 1
3 4756 1 1 48 LEU HD13 H -12.398 29.416 11.873 1.00 . A A . 48 LEU HD13 1 1
3 4757 1 1 48 LEU HD21 H -13.613 31.042 8.846 1.00 . A A . 48 LEU HD21 1 1
3 4758 1 1 48 LEU HD22 H -11.935 31.581 8.896 1.00 . A A . 48 LEU HD22 1 1
3 4759 1 1 48 LEU HD23 H -13.231 32.697 9.318 1.00 . A A . 48 LEU HD23 1 1
3 4760 1 1 48 LEU HG H -11.901 31.628 11.267 1.00 . A A . 48 LEU HG 1 1
3 4761 1 1 48 LEU N N -12.742 33.759 12.032 1.00 . A A . 48 LEU N 1 1
3 4762 1 1 48 LEU O O -16.311 33.357 12.355 1.00 . A A . 48 LEU O 1 1
3 4763 1 1 49 GLY C C -15.713 34.380 15.737 1.00 . A A . 49 GLY C 1 1
3 4764 1 1 49 GLY CA C -15.765 35.132 14.411 1.00 . A A . 49 GLY CA 1 1
3 4765 1 1 49 GLY H H -13.851 34.860 13.545 1.00 . A A . 49 GLY H 1 1
3 4766 1 1 49 GLY HA2 H -15.549 36.178 14.587 1.00 . A A . 49 GLY HA2 1 1
3 4767 1 1 49 GLY HA3 H -16.755 35.041 13.993 1.00 . A A . 49 GLY HA3 1 1
3 4768 1 1 49 GLY N N -14.789 34.595 13.468 1.00 . A A . 49 GLY N 1 1
3 4769 1 1 49 GLY O O -16.420 34.723 16.685 1.00 . A A . 49 GLY O 1 1
3 4770 1 1 50 GLN C C -13.758 33.176 17.975 1.00 . A A . 50 GLN C 1 1
3 4771 1 1 50 GLN CA C -14.752 32.552 17.011 1.00 . A A . 50 GLN CA 1 1
3 4772 1 1 50 GLN CB C -14.259 31.162 16.669 1.00 . A A . 50 GLN CB 1 1
3 4773 1 1 50 GLN CD C -16.563 30.480 15.933 1.00 . A A . 50 GLN CD 1 1
3 4774 1 1 50 GLN CG C -15.096 30.585 15.517 1.00 . A A . 50 GLN CG 1 1
3 4775 1 1 50 GLN H H -14.345 33.120 15.008 1.00 . A A . 50 GLN H 1 1
3 4776 1 1 50 GLN HA H -15.715 32.475 17.490 1.00 . A A . 50 GLN HA 1 1
3 4777 1 1 50 GLN HB2 H -13.221 31.218 16.379 1.00 . A A . 50 GLN HB2 1 1
3 4778 1 1 50 GLN HB3 H -14.350 30.536 17.540 1.00 . A A . 50 GLN HB3 1 1
3 4779 1 1 50 GLN HE21 H -16.531 28.503 16.112 1.00 . A A . 50 GLN HE21 1 1
3 4780 1 1 50 GLN HE22 H -18.020 29.238 16.459 1.00 . A A . 50 GLN HE22 1 1
3 4781 1 1 50 GLN HG2 H -15.014 31.234 14.652 1.00 . A A . 50 GLN HG2 1 1
3 4782 1 1 50 GLN HG3 H -14.725 29.602 15.262 1.00 . A A . 50 GLN HG3 1 1
3 4783 1 1 50 GLN N N -14.879 33.351 15.795 1.00 . A A . 50 GLN N 1 1
3 4784 1 1 50 GLN NE2 N -17.082 29.310 16.188 1.00 . A A . 50 GLN NE2 1 1
3 4785 1 1 50 GLN O O -12.629 33.484 17.602 1.00 . A A . 50 GLN O 1 1
3 4786 1 1 50 GLN OE1 O -17.260 31.493 16.015 1.00 . A A . 50 GLN OE1 1 1
3 4787 1 1 51 ASN C C -13.206 33.045 21.455 1.00 . A A . 51 ASN C 1 1
3 4788 1 1 51 ASN CA C -13.271 33.914 20.212 1.00 . A A . 51 ASN CA 1 1
3 4789 1 1 51 ASN CB C -13.775 35.305 20.600 1.00 . A A . 51 ASN CB 1 1
3 4790 1 1 51 ASN CG C -12.837 35.963 21.611 1.00 . A A . 51 ASN CG 1 1
3 4791 1 1 51 ASN H H -15.067 33.057 19.483 1.00 . A A . 51 ASN H 1 1
3 4792 1 1 51 ASN HA H -12.286 33.996 19.780 1.00 . A A . 51 ASN HA 1 1
3 4793 1 1 51 ASN HB2 H -13.839 35.923 19.715 1.00 . A A . 51 ASN HB2 1 1
3 4794 1 1 51 ASN HB3 H -14.756 35.206 21.036 1.00 . A A . 51 ASN HB3 1 1
3 4795 1 1 51 ASN HD21 H -14.243 37.147 22.376 1.00 . A A . 51 ASN HD21 1 1
3 4796 1 1 51 ASN HD22 H -12.704 37.307 23.075 1.00 . A A . 51 ASN HD22 1 1
3 4797 1 1 51 ASN N N -14.165 33.337 19.222 1.00 . A A . 51 ASN N 1 1
3 4798 1 1 51 ASN ND2 N -13.300 36.884 22.420 1.00 . A A . 51 ASN ND2 1 1
3 4799 1 1 51 ASN O O -13.556 33.480 22.550 1.00 . A A . 51 ASN O 1 1
3 4800 1 1 51 ASN OD1 O -11.652 35.633 21.668 1.00 . A A . 51 ASN OD1 1 1
3 4801 1 1 52 PRO C C -11.459 31.215 23.352 1.00 . A A . 52 PRO C 1 1
3 4802 1 1 52 PRO CA C -12.632 30.876 22.430 1.00 . A A . 52 PRO CA 1 1
3 4803 1 1 52 PRO CB C -12.423 29.538 21.724 1.00 . A A . 52 PRO CB 1 1
3 4804 1 1 52 PRO CD C -12.325 31.247 20.021 1.00 . A A . 52 PRO CD 1 1
3 4805 1 1 52 PRO CG C -11.801 29.872 20.412 1.00 . A A . 52 PRO CG 1 1
3 4806 1 1 52 PRO HA H -13.549 30.845 22.994 1.00 . A A . 52 PRO HA 1 1
3 4807 1 1 52 PRO HB2 H -11.765 28.915 22.298 1.00 . A A . 52 PRO HB2 1 1
3 4808 1 1 52 PRO HB3 H -13.366 29.043 21.569 1.00 . A A . 52 PRO HB3 1 1
3 4809 1 1 52 PRO HD2 H -11.540 31.829 19.568 1.00 . A A . 52 PRO HD2 1 1
3 4810 1 1 52 PRO HD3 H -13.153 31.161 19.351 1.00 . A A . 52 PRO HD3 1 1
3 4811 1 1 52 PRO HG2 H -10.726 29.897 20.509 1.00 . A A . 52 PRO HG2 1 1
3 4812 1 1 52 PRO HG3 H -12.091 29.149 19.670 1.00 . A A . 52 PRO HG3 1 1
3 4813 1 1 52 PRO N N -12.757 31.836 21.299 1.00 . A A . 52 PRO N 1 1
3 4814 1 1 52 PRO O O -10.407 31.660 22.894 1.00 . A A . 52 PRO O 1 1
3 4815 1 1 53 THR C C -9.493 30.222 25.531 1.00 . A A . 53 THR C 1 1
3 4816 1 1 53 THR CA C -10.592 31.268 25.623 1.00 . A A . 53 THR CA 1 1
3 4817 1 1 53 THR CB C -11.176 31.282 27.036 1.00 . A A . 53 THR CB 1 1
3 4818 1 1 53 THR CG2 C -12.273 32.341 27.120 1.00 . A A . 53 THR CG2 1 1
3 4819 1 1 53 THR H H -12.502 30.629 24.960 1.00 . A A . 53 THR H 1 1
3 4820 1 1 53 THR HA H -10.164 32.237 25.413 1.00 . A A . 53 THR HA 1 1
3 4821 1 1 53 THR HB H -10.397 31.522 27.743 1.00 . A A . 53 THR HB 1 1
3 4822 1 1 53 THR HG1 H -12.444 30.124 27.949 1.00 . A A . 53 THR HG1 1 1
3 4823 1 1 53 THR HG21 H -11.818 33.319 27.163 1.00 . A A . 53 THR HG21 1 1
3 4824 1 1 53 THR HG22 H -12.865 32.177 28.008 1.00 . A A . 53 THR HG22 1 1
3 4825 1 1 53 THR HG23 H -12.905 32.275 26.247 1.00 . A A . 53 THR HG23 1 1
3 4826 1 1 53 THR N N -11.646 30.991 24.651 1.00 . A A . 53 THR N 1 1
3 4827 1 1 53 THR O O -9.712 29.108 25.060 1.00 . A A . 53 THR O 1 1
3 4828 1 1 53 THR OG1 O -11.712 30.002 27.341 1.00 . A A . 53 THR OG1 1 1
3 4829 1 1 54 PRO C C -7.402 28.367 26.735 1.00 . A A . 54 PRO C 1 1
3 4830 1 1 54 PRO CA C -7.144 29.647 25.947 1.00 . A A . 54 PRO CA 1 1
3 4831 1 1 54 PRO CB C -6.033 30.468 26.602 1.00 . A A . 54 PRO CB 1 1
3 4832 1 1 54 PRO CD C -7.977 31.873 26.542 1.00 . A A . 54 PRO CD 1 1
3 4833 1 1 54 PRO CG C -6.462 31.884 26.451 1.00 . A A . 54 PRO CG 1 1
3 4834 1 1 54 PRO HA H -6.870 29.417 24.930 1.00 . A A . 54 PRO HA 1 1
3 4835 1 1 54 PRO HB2 H -5.939 30.208 27.647 1.00 . A A . 54 PRO HB2 1 1
3 4836 1 1 54 PRO HB3 H -5.099 30.313 26.089 1.00 . A A . 54 PRO HB3 1 1
3 4837 1 1 54 PRO HD2 H -8.300 31.943 27.572 1.00 . A A . 54 PRO HD2 1 1
3 4838 1 1 54 PRO HD3 H -8.405 32.662 25.948 1.00 . A A . 54 PRO HD3 1 1
3 4839 1 1 54 PRO HG2 H -6.047 32.473 27.245 1.00 . A A . 54 PRO HG2 1 1
3 4840 1 1 54 PRO HG3 H -6.154 32.273 25.495 1.00 . A A . 54 PRO HG3 1 1
3 4841 1 1 54 PRO N N -8.321 30.567 25.972 1.00 . A A . 54 PRO N 1 1
3 4842 1 1 54 PRO O O -7.018 27.279 26.315 1.00 . A A . 54 PRO O 1 1
3 4843 1 1 55 GLU C C -9.288 26.390 27.976 1.00 . A A . 55 GLU C 1 1
3 4844 1 1 55 GLU CA C -8.370 27.357 28.719 1.00 . A A . 55 GLU CA 1 1
3 4845 1 1 55 GLU CB C -9.039 27.815 30.017 1.00 . A A . 55 GLU CB 1 1
3 4846 1 1 55 GLU CD C -7.956 30.020 30.511 1.00 . A A . 55 GLU CD 1 1
3 4847 1 1 55 GLU CG C -8.011 28.543 30.886 1.00 . A A . 55 GLU CG 1 1
3 4848 1 1 55 GLU H H -8.349 29.401 28.168 1.00 . A A . 55 GLU H 1 1
3 4849 1 1 55 GLU HA H -7.450 26.848 28.965 1.00 . A A . 55 GLU HA 1 1
3 4850 1 1 55 GLU HB2 H -9.856 28.484 29.788 1.00 . A A . 55 GLU HB2 1 1
3 4851 1 1 55 GLU HB3 H -9.417 26.957 30.554 1.00 . A A . 55 GLU HB3 1 1
3 4852 1 1 55 GLU HG2 H -8.289 28.446 31.923 1.00 . A A . 55 GLU HG2 1 1
3 4853 1 1 55 GLU HG3 H -7.039 28.099 30.736 1.00 . A A . 55 GLU HG3 1 1
3 4854 1 1 55 GLU N N -8.062 28.509 27.882 1.00 . A A . 55 GLU N 1 1
3 4855 1 1 55 GLU O O -9.117 25.175 28.051 1.00 . A A . 55 GLU O 1 1
3 4856 1 1 55 GLU OE1 O -8.567 30.383 29.519 1.00 . A A . 55 GLU OE1 1 1
3 4857 1 1 55 GLU OE2 O -7.300 30.768 31.218 1.00 . A A . 55 GLU OE2 1 1
3 4858 1 1 56 GLU C C -10.530 25.647 25.197 1.00 . A A . 56 GLU C 1 1
3 4859 1 1 56 GLU CA C -11.193 26.125 26.490 1.00 . A A . 56 GLU CA 1 1
3 4860 1 1 56 GLU CB C -12.456 26.936 26.173 1.00 . A A . 56 GLU CB 1 1
3 4861 1 1 56 GLU CD C -13.917 25.946 27.947 1.00 . A A . 56 GLU CD 1 1
3 4862 1 1 56 GLU CG C -13.692 26.075 26.442 1.00 . A A . 56 GLU CG 1 1
3 4863 1 1 56 GLU H H -10.340 27.921 27.223 1.00 . A A . 56 GLU H 1 1
3 4864 1 1 56 GLU HA H -11.466 25.267 27.083 1.00 . A A . 56 GLU HA 1 1
3 4865 1 1 56 GLU HB2 H -12.485 27.815 26.800 1.00 . A A . 56 GLU HB2 1 1
3 4866 1 1 56 GLU HB3 H -12.446 27.234 25.135 1.00 . A A . 56 GLU HB3 1 1
3 4867 1 1 56 GLU HG2 H -14.557 26.536 25.988 1.00 . A A . 56 GLU HG2 1 1
3 4868 1 1 56 GLU HG3 H -13.543 25.094 26.020 1.00 . A A . 56 GLU HG3 1 1
3 4869 1 1 56 GLU N N -10.257 26.945 27.251 1.00 . A A . 56 GLU N 1 1
3 4870 1 1 56 GLU O O -10.715 24.503 24.761 1.00 . A A . 56 GLU O 1 1
3 4871 1 1 56 GLU OE1 O -13.386 25.014 28.529 1.00 . A A . 56 GLU OE1 1 1
3 4872 1 1 56 GLU OE2 O -14.616 26.783 28.496 1.00 . A A . 56 GLU OE2 1 1
3 4873 1 1 57 LEU C C -8.065 25.036 23.613 1.00 . A A . 57 LEU C 1 1
3 4874 1 1 57 LEU CA C -9.010 26.202 23.378 1.00 . A A . 57 LEU CA 1 1
3 4875 1 1 57 LEU CB C -8.239 27.412 22.858 1.00 . A A . 57 LEU CB 1 1
3 4876 1 1 57 LEU CD1 C -8.527 29.615 21.780 1.00 . A A . 57 LEU CD1 1 1
3 4877 1 1 57 LEU CD2 C -9.642 27.683 20.819 1.00 . A A . 57 LEU CD2 1 1
3 4878 1 1 57 LEU CG C -9.212 28.323 22.126 1.00 . A A . 57 LEU CG 1 1
3 4879 1 1 57 LEU H H -9.610 27.411 25.007 1.00 . A A . 57 LEU H 1 1
3 4880 1 1 57 LEU HA H -9.727 25.926 22.626 1.00 . A A . 57 LEU HA 1 1
3 4881 1 1 57 LEU HB2 H -7.803 27.943 23.680 1.00 . A A . 57 LEU HB2 1 1
3 4882 1 1 57 LEU HB3 H -7.461 27.099 22.188 1.00 . A A . 57 LEU HB3 1 1
3 4883 1 1 57 LEU HD11 H -8.692 30.329 22.567 1.00 . A A . 57 LEU HD11 1 1
3 4884 1 1 57 LEU HD12 H -8.939 29.985 20.848 1.00 . A A . 57 LEU HD12 1 1
3 4885 1 1 57 LEU HD13 H -7.472 29.428 21.667 1.00 . A A . 57 LEU HD13 1 1
3 4886 1 1 57 LEU HD21 H -9.175 26.718 20.723 1.00 . A A . 57 LEU HD21 1 1
3 4887 1 1 57 LEU HD22 H -9.331 28.326 19.999 1.00 . A A . 57 LEU HD22 1 1
3 4888 1 1 57 LEU HD23 H -10.716 27.573 20.809 1.00 . A A . 57 LEU HD23 1 1
3 4889 1 1 57 LEU HG H -10.069 28.515 22.745 1.00 . A A . 57 LEU HG 1 1
3 4890 1 1 57 LEU N N -9.729 26.530 24.602 1.00 . A A . 57 LEU N 1 1
3 4891 1 1 57 LEU O O -7.865 24.198 22.733 1.00 . A A . 57 LEU O 1 1
3 4892 1 1 58 GLN C C -7.244 22.566 25.029 1.00 . A A . 58 GLN C 1 1
3 4893 1 1 58 GLN CA C -6.559 23.924 25.145 1.00 . A A . 58 GLN CA 1 1
3 4894 1 1 58 GLN CB C -6.048 24.116 26.577 1.00 . A A . 58 GLN CB 1 1
3 4895 1 1 58 GLN CD C -5.609 22.060 27.934 1.00 . A A . 58 GLN CD 1 1
3 4896 1 1 58 GLN CG C -5.024 23.029 26.910 1.00 . A A . 58 GLN CG 1 1
3 4897 1 1 58 GLN H H -7.680 25.688 25.463 1.00 . A A . 58 GLN H 1 1
3 4898 1 1 58 GLN HA H -5.722 23.956 24.466 1.00 . A A . 58 GLN HA 1 1
3 4899 1 1 58 GLN HB2 H -5.584 25.088 26.666 1.00 . A A . 58 GLN HB2 1 1
3 4900 1 1 58 GLN HB3 H -6.877 24.049 27.266 1.00 . A A . 58 GLN HB3 1 1
3 4901 1 1 58 GLN HE21 H -6.522 23.479 28.982 1.00 . A A . 58 GLN HE21 1 1
3 4902 1 1 58 GLN HE22 H -6.726 21.899 29.568 1.00 . A A . 58 GLN HE22 1 1
3 4903 1 1 58 GLN HG2 H -4.767 22.491 26.011 1.00 . A A . 58 GLN HG2 1 1
3 4904 1 1 58 GLN HG3 H -4.136 23.488 27.319 1.00 . A A . 58 GLN HG3 1 1
3 4905 1 1 58 GLN N N -7.486 24.990 24.803 1.00 . A A . 58 GLN N 1 1
3 4906 1 1 58 GLN NE2 N -6.347 22.518 28.909 1.00 . A A . 58 GLN NE2 1 1
3 4907 1 1 58 GLN O O -6.655 21.609 24.526 1.00 . A A . 58 GLN O 1 1
3 4908 1 1 58 GLN OE1 O -5.391 20.853 27.839 1.00 . A A . 58 GLN OE1 1 1
3 4909 1 1 59 GLU C C -9.444 20.833 23.976 1.00 . A A . 59 GLU C 1 1
3 4910 1 1 59 GLU CA C -9.227 21.236 25.429 1.00 . A A . 59 GLU CA 1 1
3 4911 1 1 59 GLU CB C -10.586 21.413 26.118 1.00 . A A . 59 GLU CB 1 1
3 4912 1 1 59 GLU CD C -9.746 20.437 28.258 1.00 . A A . 59 GLU CD 1 1
3 4913 1 1 59 GLU CG C -10.374 21.663 27.611 1.00 . A A . 59 GLU CG 1 1
3 4914 1 1 59 GLU H H -8.910 23.279 25.881 1.00 . A A . 59 GLU H 1 1
3 4915 1 1 59 GLU HA H -8.670 20.462 25.936 1.00 . A A . 59 GLU HA 1 1
3 4916 1 1 59 GLU HB2 H -11.102 22.258 25.682 1.00 . A A . 59 GLU HB2 1 1
3 4917 1 1 59 GLU HB3 H -11.184 20.522 25.985 1.00 . A A . 59 GLU HB3 1 1
3 4918 1 1 59 GLU HG2 H -9.723 22.515 27.744 1.00 . A A . 59 GLU HG2 1 1
3 4919 1 1 59 GLU HG3 H -11.327 21.865 28.082 1.00 . A A . 59 GLU HG3 1 1
3 4920 1 1 59 GLU N N -8.485 22.487 25.494 1.00 . A A . 59 GLU N 1 1
3 4921 1 1 59 GLU O O -9.312 19.659 23.604 1.00 . A A . 59 GLU O 1 1
3 4922 1 1 59 GLU OE1 O -9.884 19.362 27.700 1.00 . A A . 59 GLU OE1 1 1
3 4923 1 1 59 GLU OE2 O -9.131 20.591 29.301 1.00 . A A . 59 GLU OE2 1 1
3 4924 1 1 60 MET C C -8.718 21.114 21.070 1.00 . A A . 60 MET C 1 1
3 4925 1 1 60 MET CA C -10.007 21.577 21.741 1.00 . A A . 60 MET CA 1 1
3 4926 1 1 60 MET CB C -10.512 22.847 21.034 1.00 . A A . 60 MET CB 1 1
3 4927 1 1 60 MET CE C -13.200 24.660 23.456 1.00 . A A . 60 MET CE 1 1
3 4928 1 1 60 MET CG C -11.037 23.858 22.054 1.00 . A A . 60 MET CG 1 1
3 4929 1 1 60 MET H H -9.855 22.734 23.516 1.00 . A A . 60 MET H 1 1
3 4930 1 1 60 MET HA H -10.748 20.802 21.640 1.00 . A A . 60 MET HA 1 1
3 4931 1 1 60 MET HB2 H -9.708 23.292 20.468 1.00 . A A . 60 MET HB2 1 1
3 4932 1 1 60 MET HB3 H -11.313 22.580 20.363 1.00 . A A . 60 MET HB3 1 1
3 4933 1 1 60 MET HE1 H -13.501 25.189 22.561 1.00 . A A . 60 MET HE1 1 1
3 4934 1 1 60 MET HE2 H -12.513 25.272 24.017 1.00 . A A . 60 MET HE2 1 1
3 4935 1 1 60 MET HE3 H -14.069 24.442 24.063 1.00 . A A . 60 MET HE3 1 1
3 4936 1 1 60 MET HG2 H -10.242 24.146 22.725 1.00 . A A . 60 MET HG2 1 1
3 4937 1 1 60 MET HG3 H -11.400 24.736 21.537 1.00 . A A . 60 MET HG3 1 1
3 4938 1 1 60 MET N N -9.771 21.824 23.156 1.00 . A A . 60 MET N 1 1
3 4939 1 1 60 MET O O -8.729 20.204 20.240 1.00 . A A . 60 MET O 1 1
3 4940 1 1 60 MET SD S -12.390 23.113 22.994 1.00 . A A . 60 MET SD 1 1
3 4941 1 1 61 ILE C C -5.952 19.954 21.213 1.00 . A A . 61 ILE C 1 1
3 4942 1 1 61 ILE CA C -6.313 21.400 20.886 1.00 . A A . 61 ILE CA 1 1
3 4943 1 1 61 ILE CB C -5.243 22.302 21.469 1.00 . A A . 61 ILE CB 1 1
3 4944 1 1 61 ILE CD1 C -4.149 24.510 20.925 1.00 . A A . 61 ILE CD1 1 1
3 4945 1 1 61 ILE CG1 C -5.455 23.731 20.938 1.00 . A A . 61 ILE CG1 1 1
3 4946 1 1 61 ILE CG2 C -3.880 21.755 21.059 1.00 . A A . 61 ILE CG2 1 1
3 4947 1 1 61 ILE H H -7.673 22.461 22.112 1.00 . A A . 61 ILE H 1 1
3 4948 1 1 61 ILE HA H -6.328 21.540 19.812 1.00 . A A . 61 ILE HA 1 1
3 4949 1 1 61 ILE HB H -5.320 22.298 22.548 1.00 . A A . 61 ILE HB 1 1
3 4950 1 1 61 ILE HD11 H -3.853 24.743 21.937 1.00 . A A . 61 ILE HD11 1 1
3 4951 1 1 61 ILE HD12 H -4.299 25.419 20.369 1.00 . A A . 61 ILE HD12 1 1
3 4952 1 1 61 ILE HD13 H -3.381 23.923 20.446 1.00 . A A . 61 ILE HD13 1 1
3 4953 1 1 61 ILE HG12 H -5.842 23.692 19.941 1.00 . A A . 61 ILE HG12 1 1
3 4954 1 1 61 ILE HG13 H -6.161 24.241 21.569 1.00 . A A . 61 ILE HG13 1 1
3 4955 1 1 61 ILE HG21 H -3.776 21.813 19.986 1.00 . A A . 61 ILE HG21 1 1
3 4956 1 1 61 ILE HG22 H -3.803 20.720 21.376 1.00 . A A . 61 ILE HG22 1 1
3 4957 1 1 61 ILE HG23 H -3.105 22.337 21.529 1.00 . A A . 61 ILE HG23 1 1
3 4958 1 1 61 ILE N N -7.613 21.748 21.445 1.00 . A A . 61 ILE N 1 1
3 4959 1 1 61 ILE O O -5.523 19.195 20.344 1.00 . A A . 61 ILE O 1 1
3 4960 1 1 62 ASP C C -6.666 17.213 22.188 1.00 . A A . 62 ASP C 1 1
3 4961 1 1 62 ASP CA C -5.827 18.238 22.937 1.00 . A A . 62 ASP CA 1 1
3 4962 1 1 62 ASP CB C -6.079 18.122 24.437 1.00 . A A . 62 ASP CB 1 1
3 4963 1 1 62 ASP CG C -5.683 16.727 24.922 1.00 . A A . 62 ASP CG 1 1
3 4964 1 1 62 ASP H H -6.476 20.245 23.124 1.00 . A A . 62 ASP H 1 1
3 4965 1 1 62 ASP HA H -4.789 18.039 22.752 1.00 . A A . 62 ASP HA 1 1
3 4966 1 1 62 ASP HB2 H -5.487 18.864 24.953 1.00 . A A . 62 ASP HB2 1 1
3 4967 1 1 62 ASP HB3 H -7.121 18.295 24.634 1.00 . A A . 62 ASP HB3 1 1
3 4968 1 1 62 ASP N N -6.132 19.588 22.479 1.00 . A A . 62 ASP N 1 1
3 4969 1 1 62 ASP O O -6.248 16.070 22.003 1.00 . A A . 62 ASP O 1 1
3 4970 1 1 62 ASP OD1 O -4.514 16.394 24.821 1.00 . A A . 62 ASP OD1 1 1
3 4971 1 1 62 ASP OD2 O -6.558 16.010 25.385 1.00 . A A . 62 ASP OD2 1 1
3 4972 1 1 63 GLU C C -8.031 16.129 19.834 1.00 . A A . 63 GLU C 1 1
3 4973 1 1 63 GLU CA C -8.749 16.730 21.041 1.00 . A A . 63 GLU CA 1 1
3 4974 1 1 63 GLU CB C -9.966 17.509 20.550 1.00 . A A . 63 GLU CB 1 1
3 4975 1 1 63 GLU CD C -11.596 15.667 20.985 1.00 . A A . 63 GLU CD 1 1
3 4976 1 1 63 GLU CG C -10.969 16.553 19.912 1.00 . A A . 63 GLU CG 1 1
3 4977 1 1 63 GLU H H -8.140 18.548 21.955 1.00 . A A . 63 GLU H 1 1
3 4978 1 1 63 GLU HA H -9.074 15.936 21.697 1.00 . A A . 63 GLU HA 1 1
3 4979 1 1 63 GLU HB2 H -10.428 18.012 21.379 1.00 . A A . 63 GLU HB2 1 1
3 4980 1 1 63 GLU HB3 H -9.654 18.238 19.820 1.00 . A A . 63 GLU HB3 1 1
3 4981 1 1 63 GLU HG2 H -11.741 17.124 19.416 1.00 . A A . 63 GLU HG2 1 1
3 4982 1 1 63 GLU HG3 H -10.463 15.930 19.189 1.00 . A A . 63 GLU HG3 1 1
3 4983 1 1 63 GLU N N -7.854 17.626 21.765 1.00 . A A . 63 GLU N 1 1
3 4984 1 1 63 GLU O O -8.220 14.958 19.510 1.00 . A A . 63 GLU O 1 1
3 4985 1 1 63 GLU OE1 O -11.411 15.966 22.155 1.00 . A A . 63 GLU OE1 1 1
3 4986 1 1 63 GLU OE2 O -12.258 14.707 20.626 1.00 . A A . 63 GLU OE2 1 1
3 4987 1 1 64 VAL C C -4.972 16.368 18.314 1.00 . A A . 64 VAL C 1 1
3 4988 1 1 64 VAL CA C -6.463 16.470 18.008 1.00 . A A . 64 VAL CA 1 1
3 4989 1 1 64 VAL CB C -6.685 17.420 16.832 1.00 . A A . 64 VAL CB 1 1
3 4990 1 1 64 VAL CG1 C -8.025 17.086 16.176 1.00 . A A . 64 VAL CG1 1 1
3 4991 1 1 64 VAL CG2 C -6.729 18.858 17.343 1.00 . A A . 64 VAL CG2 1 1
3 4992 1 1 64 VAL H H -7.092 17.863 19.478 1.00 . A A . 64 VAL H 1 1
3 4993 1 1 64 VAL HA H -6.830 15.490 17.733 1.00 . A A . 64 VAL HA 1 1
3 4994 1 1 64 VAL HB H -5.882 17.312 16.114 1.00 . A A . 64 VAL HB 1 1
3 4995 1 1 64 VAL HG11 H -8.462 17.984 15.773 1.00 . A A . 64 VAL HG11 1 1
3 4996 1 1 64 VAL HG12 H -8.688 16.669 16.921 1.00 . A A . 64 VAL HG12 1 1
3 4997 1 1 64 VAL HG13 H -7.872 16.366 15.379 1.00 . A A . 64 VAL HG13 1 1
3 4998 1 1 64 VAL HG21 H -7.757 19.155 17.488 1.00 . A A . 64 VAL HG21 1 1
3 4999 1 1 64 VAL HG22 H -6.265 19.512 16.619 1.00 . A A . 64 VAL HG22 1 1
3 5000 1 1 64 VAL HG23 H -6.198 18.923 18.282 1.00 . A A . 64 VAL HG23 1 1
3 5001 1 1 64 VAL N N -7.206 16.937 19.173 1.00 . A A . 64 VAL N 1 1
3 5002 1 1 64 VAL O O -4.177 16.004 17.448 1.00 . A A . 64 VAL O 1 1
3 5003 1 1 65 ASP C C -2.836 15.212 20.378 1.00 . A A . 65 ASP C 1 1
3 5004 1 1 65 ASP CA C -3.196 16.627 19.941 1.00 . A A . 65 ASP CA 1 1
3 5005 1 1 65 ASP CB C -2.931 17.607 21.083 1.00 . A A . 65 ASP CB 1 1
3 5006 1 1 65 ASP CG C -1.438 17.710 21.348 1.00 . A A . 65 ASP CG 1 1
3 5007 1 1 65 ASP H H -5.271 16.973 20.200 1.00 . A A . 65 ASP H 1 1
3 5008 1 1 65 ASP HA H -2.587 16.899 19.096 1.00 . A A . 65 ASP HA 1 1
3 5009 1 1 65 ASP HB2 H -3.321 18.580 20.821 1.00 . A A . 65 ASP HB2 1 1
3 5010 1 1 65 ASP HB3 H -3.421 17.252 21.973 1.00 . A A . 65 ASP HB3 1 1
3 5011 1 1 65 ASP N N -4.597 16.689 19.548 1.00 . A A . 65 ASP N 1 1
3 5012 1 1 65 ASP O O -3.282 14.748 21.427 1.00 . A A . 65 ASP O 1 1
3 5013 1 1 65 ASP OD1 O -0.709 16.847 20.888 1.00 . A A . 65 ASP OD1 1 1
3 5014 1 1 65 ASP OD2 O -1.040 18.660 22.001 1.00 . A A . 65 ASP OD2 1 1
3 5015 1 1 66 GLU C C -0.801 13.104 21.146 1.00 . A A . 66 GLU C 1 1
3 5016 1 1 66 GLU CA C -1.652 13.153 19.877 1.00 . A A . 66 GLU CA 1 1
3 5017 1 1 66 GLU CB C -0.854 12.568 18.719 1.00 . A A . 66 GLU CB 1 1
3 5018 1 1 66 GLU CD C -0.010 10.450 17.692 1.00 . A A . 66 GLU CD 1 1
3 5019 1 1 66 GLU CG C -0.864 11.043 18.808 1.00 . A A . 66 GLU CG 1 1
3 5020 1 1 66 GLU H H -1.727 14.937 18.733 1.00 . A A . 66 GLU H 1 1
3 5021 1 1 66 GLU HA H -2.535 12.557 20.023 1.00 . A A . 66 GLU HA 1 1
3 5022 1 1 66 GLU HB2 H -1.294 12.880 17.785 1.00 . A A . 66 GLU HB2 1 1
3 5023 1 1 66 GLU HB3 H 0.159 12.921 18.777 1.00 . A A . 66 GLU HB3 1 1
3 5024 1 1 66 GLU HG2 H -0.473 10.733 19.766 1.00 . A A . 66 GLU HG2 1 1
3 5025 1 1 66 GLU HG3 H -1.878 10.691 18.703 1.00 . A A . 66 GLU HG3 1 1
3 5026 1 1 66 GLU N N -2.044 14.524 19.563 1.00 . A A . 66 GLU N 1 1
3 5027 1 1 66 GLU O O -1.062 12.307 22.048 1.00 . A A . 66 GLU O 1 1
3 5028 1 1 66 GLU OE1 O 1.173 10.257 17.916 1.00 . A A . 66 GLU OE1 1 1
3 5029 1 1 66 GLU OE2 O -0.553 10.200 16.627 1.00 . A A . 66 GLU OE2 1 1
3 5030 1 1 67 ASP C C 0.554 14.963 23.430 1.00 . A A . 67 ASP C 1 1
3 5031 1 1 67 ASP CA C 1.093 13.994 22.381 1.00 . A A . 67 ASP CA 1 1
3 5032 1 1 67 ASP CB C 2.498 14.424 21.957 1.00 . A A . 67 ASP CB 1 1
3 5033 1 1 67 ASP CG C 2.453 15.820 21.344 1.00 . A A . 67 ASP CG 1 1
3 5034 1 1 67 ASP H H 0.383 14.572 20.468 1.00 . A A . 67 ASP H 1 1
3 5035 1 1 67 ASP HA H 1.147 13.005 22.811 1.00 . A A . 67 ASP HA 1 1
3 5036 1 1 67 ASP HB2 H 3.146 14.434 22.821 1.00 . A A . 67 ASP HB2 1 1
3 5037 1 1 67 ASP HB3 H 2.882 13.726 21.228 1.00 . A A . 67 ASP HB3 1 1
3 5038 1 1 67 ASP N N 0.217 13.959 21.213 1.00 . A A . 67 ASP N 1 1
3 5039 1 1 67 ASP O O 1.080 15.046 24.539 1.00 . A A . 67 ASP O 1 1
3 5040 1 1 67 ASP OD1 O 1.425 16.466 21.467 1.00 . A A . 67 ASP OD1 1 1
3 5041 1 1 67 ASP OD2 O 3.441 16.219 20.751 1.00 . A A . 67 ASP OD2 1 1
3 5042 1 1 68 GLY C C -0.150 17.779 24.316 1.00 . A A . 68 GLY C 1 1
3 5043 1 1 68 GLY CA C -1.107 16.632 24.003 1.00 . A A . 68 GLY CA 1 1
3 5044 1 1 68 GLY H H -0.886 15.572 22.180 1.00 . A A . 68 GLY H 1 1
3 5045 1 1 68 GLY HA2 H -2.006 17.034 23.558 1.00 . A A . 68 GLY HA2 1 1
3 5046 1 1 68 GLY HA3 H -1.360 16.123 24.920 1.00 . A A . 68 GLY HA3 1 1
3 5047 1 1 68 GLY N N -0.502 15.684 23.076 1.00 . A A . 68 GLY N 1 1
3 5048 1 1 68 GLY O O -0.227 18.390 25.382 1.00 . A A . 68 GLY O 1 1
3 5049 1 1 69 SER C C 1.018 20.499 23.548 1.00 . A A . 69 SER C 1 1
3 5050 1 1 69 SER CA C 1.712 19.144 23.560 1.00 . A A . 69 SER CA 1 1
3 5051 1 1 69 SER CB C 2.765 19.095 22.451 1.00 . A A . 69 SER CB 1 1
3 5052 1 1 69 SER H H 0.756 17.547 22.550 1.00 . A A . 69 SER H 1 1
3 5053 1 1 69 SER HA H 2.205 19.014 24.512 1.00 . A A . 69 SER HA 1 1
3 5054 1 1 69 SER HB2 H 3.130 20.091 22.257 1.00 . A A . 69 SER HB2 1 1
3 5055 1 1 69 SER HB3 H 3.584 18.463 22.763 1.00 . A A . 69 SER HB3 1 1
3 5056 1 1 69 SER HG H 2.821 18.014 20.837 1.00 . A A . 69 SER HG 1 1
3 5057 1 1 69 SER N N 0.745 18.067 23.379 1.00 . A A . 69 SER N 1 1
3 5058 1 1 69 SER O O 1.668 21.541 23.607 1.00 . A A . 69 SER O 1 1
3 5059 1 1 69 SER OG O 2.177 18.584 21.265 1.00 . A A . 69 SER OG 1 1
3 5060 1 1 70 GLY C C -0.965 22.391 22.096 1.00 . A A . 70 GLY C 1 1
3 5061 1 1 70 GLY CA C -1.079 21.707 23.452 1.00 . A A . 70 GLY CA 1 1
3 5062 1 1 70 GLY H H -0.770 19.613 23.424 1.00 . A A . 70 GLY H 1 1
3 5063 1 1 70 GLY HA2 H -2.117 21.477 23.649 1.00 . A A . 70 GLY HA2 1 1
3 5064 1 1 70 GLY HA3 H -0.709 22.374 24.215 1.00 . A A . 70 GLY HA3 1 1
3 5065 1 1 70 GLY N N -0.306 20.474 23.469 1.00 . A A . 70 GLY N 1 1
3 5066 1 1 70 GLY O O -1.289 23.570 21.954 1.00 . A A . 70 GLY O 1 1
3 5067 1 1 71 THR C C -0.743 21.132 18.712 1.00 . A A . 71 THR C 1 1
3 5068 1 1 71 THR CA C -0.350 22.172 19.760 1.00 . A A . 71 THR CA 1 1
3 5069 1 1 71 THR CB C 1.100 22.602 19.544 1.00 . A A . 71 THR CB 1 1
3 5070 1 1 71 THR CG2 C 1.340 23.966 20.196 1.00 . A A . 71 THR CG2 1 1
3 5071 1 1 71 THR H H -0.263 20.705 21.282 1.00 . A A . 71 THR H 1 1
3 5072 1 1 71 THR HA H -0.988 23.037 19.649 1.00 . A A . 71 THR HA 1 1
3 5073 1 1 71 THR HB H 1.296 22.677 18.494 1.00 . A A . 71 THR HB 1 1
3 5074 1 1 71 THR HG1 H 2.357 22.013 20.904 1.00 . A A . 71 THR HG1 1 1
3 5075 1 1 71 THR HG21 H 1.578 24.689 19.429 1.00 . A A . 71 THR HG21 1 1
3 5076 1 1 71 THR HG22 H 2.163 23.893 20.891 1.00 . A A . 71 THR HG22 1 1
3 5077 1 1 71 THR HG23 H 0.450 24.280 20.720 1.00 . A A . 71 THR HG23 1 1
3 5078 1 1 71 THR N N -0.503 21.638 21.105 1.00 . A A . 71 THR N 1 1
3 5079 1 1 71 THR O O -0.261 19.997 18.733 1.00 . A A . 71 THR O 1 1
3 5080 1 1 71 THR OG1 O 1.967 21.633 20.113 1.00 . A A . 71 THR OG1 1 1
3 5081 1 1 72 VAL C C -1.288 20.938 15.435 1.00 . A A . 72 VAL C 1 1
3 5082 1 1 72 VAL CA C -2.067 20.656 16.723 1.00 . A A . 72 VAL CA 1 1
3 5083 1 1 72 VAL CB C -3.588 20.827 16.490 1.00 . A A . 72 VAL CB 1 1
3 5084 1 1 72 VAL CG1 C -4.082 22.137 17.123 1.00 . A A . 72 VAL CG1 1 1
3 5085 1 1 72 VAL CG2 C -3.873 20.856 14.989 1.00 . A A . 72 VAL CG2 1 1
3 5086 1 1 72 VAL H H -1.946 22.452 17.831 1.00 . A A . 72 VAL H 1 1
3 5087 1 1 72 VAL HA H -1.881 19.639 17.017 1.00 . A A . 72 VAL HA 1 1
3 5088 1 1 72 VAL HB H -4.123 19.992 16.935 1.00 . A A . 72 VAL HB 1 1
3 5089 1 1 72 VAL HG11 H -4.991 22.455 16.630 1.00 . A A . 72 VAL HG11 1 1
3 5090 1 1 72 VAL HG12 H -3.334 22.898 17.014 1.00 . A A . 72 VAL HG12 1 1
3 5091 1 1 72 VAL HG13 H -4.280 21.978 18.172 1.00 . A A . 72 VAL HG13 1 1
3 5092 1 1 72 VAL HG21 H -4.908 20.611 14.815 1.00 . A A . 72 VAL HG21 1 1
3 5093 1 1 72 VAL HG22 H -3.239 20.134 14.493 1.00 . A A . 72 VAL HG22 1 1
3 5094 1 1 72 VAL HG23 H -3.665 21.840 14.601 1.00 . A A . 72 VAL HG23 1 1
3 5095 1 1 72 VAL N N -1.611 21.538 17.792 1.00 . A A . 72 VAL N 1 1
3 5096 1 1 72 VAL O O -1.540 21.919 14.741 1.00 . A A . 72 VAL O 1 1
3 5097 1 1 73 ASP C C -0.385 19.884 12.677 1.00 . A A . 73 ASP C 1 1
3 5098 1 1 73 ASP CA C 0.441 20.236 13.905 1.00 . A A . 73 ASP CA 1 1
3 5099 1 1 73 ASP CB C 1.667 19.343 13.965 1.00 . A A . 73 ASP CB 1 1
3 5100 1 1 73 ASP CG C 2.505 19.682 15.190 1.00 . A A . 73 ASP CG 1 1
3 5101 1 1 73 ASP H H -0.188 19.291 15.694 1.00 . A A . 73 ASP H 1 1
3 5102 1 1 73 ASP HA H 0.756 21.263 13.831 1.00 . A A . 73 ASP HA 1 1
3 5103 1 1 73 ASP HB2 H 1.344 18.320 14.025 1.00 . A A . 73 ASP HB2 1 1
3 5104 1 1 73 ASP HB3 H 2.259 19.482 13.073 1.00 . A A . 73 ASP HB3 1 1
3 5105 1 1 73 ASP N N -0.350 20.065 15.114 1.00 . A A . 73 ASP N 1 1
3 5106 1 1 73 ASP O O -1.607 19.786 12.752 1.00 . A A . 73 ASP O 1 1
3 5107 1 1 73 ASP OD1 O 2.774 20.851 15.394 1.00 . A A . 73 ASP OD1 1 1
3 5108 1 1 73 ASP OD2 O 2.860 18.763 15.911 1.00 . A A . 73 ASP OD2 1 1
3 5109 1 1 74 PHE C C -1.223 18.098 10.467 1.00 . A A . 74 PHE C 1 1
3 5110 1 1 74 PHE CA C -0.394 19.366 10.308 1.00 . A A . 74 PHE CA 1 1
3 5111 1 1 74 PHE CB C 0.622 19.171 9.181 1.00 . A A . 74 PHE CB 1 1
3 5112 1 1 74 PHE CD1 C -1.396 18.930 7.670 1.00 . A A . 74 PHE CD1 1 1
3 5113 1 1 74 PHE CD2 C 0.618 17.679 7.148 1.00 . A A . 74 PHE CD2 1 1
3 5114 1 1 74 PHE CE1 C -2.030 18.379 6.545 1.00 . A A . 74 PHE CE1 1 1
3 5115 1 1 74 PHE CE2 C -0.015 17.131 6.027 1.00 . A A . 74 PHE CE2 1 1
3 5116 1 1 74 PHE CG C -0.071 18.579 7.972 1.00 . A A . 74 PHE CG 1 1
3 5117 1 1 74 PHE CZ C -1.338 17.480 5.725 1.00 . A A . 74 PHE CZ 1 1
3 5118 1 1 74 PHE H H 1.268 19.790 11.552 1.00 . A A . 74 PHE H 1 1
3 5119 1 1 74 PHE HA H -1.044 20.184 10.045 1.00 . A A . 74 PHE HA 1 1
3 5120 1 1 74 PHE HB2 H 1.055 20.126 8.918 1.00 . A A . 74 PHE HB2 1 1
3 5121 1 1 74 PHE HB3 H 1.402 18.501 9.511 1.00 . A A . 74 PHE HB3 1 1
3 5122 1 1 74 PHE HD1 H -1.932 19.622 8.304 1.00 . A A . 74 PHE HD1 1 1
3 5123 1 1 74 PHE HD2 H 1.638 17.407 7.379 1.00 . A A . 74 PHE HD2 1 1
3 5124 1 1 74 PHE HE1 H -3.055 18.646 6.309 1.00 . A A . 74 PHE HE1 1 1
3 5125 1 1 74 PHE HE2 H 0.517 16.436 5.393 1.00 . A A . 74 PHE HE2 1 1
3 5126 1 1 74 PHE HZ H -1.823 17.057 4.859 1.00 . A A . 74 PHE HZ 1 1
3 5127 1 1 74 PHE N N 0.292 19.698 11.549 1.00 . A A . 74 PHE N 1 1
3 5128 1 1 74 PHE O O -2.392 18.063 10.087 1.00 . A A . 74 PHE O 1 1
3 5129 1 1 75 ASP C C -2.476 15.957 12.193 1.00 . A A . 75 ASP C 1 1
3 5130 1 1 75 ASP CA C -1.317 15.795 11.210 1.00 . A A . 75 ASP CA 1 1
3 5131 1 1 75 ASP CB C -0.353 14.752 11.752 1.00 . A A . 75 ASP CB 1 1
3 5132 1 1 75 ASP CG C 0.972 14.825 10.999 1.00 . A A . 75 ASP CG 1 1
3 5133 1 1 75 ASP H H 0.321 17.141 11.300 1.00 . A A . 75 ASP H 1 1
3 5134 1 1 75 ASP HA H -1.701 15.456 10.263 1.00 . A A . 75 ASP HA 1 1
3 5135 1 1 75 ASP HB2 H -0.188 14.933 12.801 1.00 . A A . 75 ASP HB2 1 1
3 5136 1 1 75 ASP HB3 H -0.785 13.772 11.618 1.00 . A A . 75 ASP HB3 1 1
3 5137 1 1 75 ASP N N -0.616 17.060 11.022 1.00 . A A . 75 ASP N 1 1
3 5138 1 1 75 ASP O O -3.592 15.518 11.927 1.00 . A A . 75 ASP O 1 1
3 5139 1 1 75 ASP OD1 O 1.834 15.575 11.430 1.00 . A A . 75 ASP OD1 1 1
3 5140 1 1 75 ASP OD2 O 1.110 14.128 10.008 1.00 . A A . 75 ASP OD2 1 1
3 5141 1 1 76 GLU C C -4.361 17.661 13.801 1.00 . A A . 76 GLU C 1 1
3 5142 1 1 76 GLU CA C -3.231 16.788 14.351 1.00 . A A . 76 GLU CA 1 1
3 5143 1 1 76 GLU CB C -2.601 17.464 15.579 1.00 . A A . 76 GLU CB 1 1
3 5144 1 1 76 GLU CD C -0.837 17.185 17.358 1.00 . A A . 76 GLU CD 1 1
3 5145 1 1 76 GLU CG C -1.668 16.474 16.287 1.00 . A A . 76 GLU CG 1 1
3 5146 1 1 76 GLU H H -1.292 16.909 13.500 1.00 . A A . 76 GLU H 1 1
3 5147 1 1 76 GLU HA H -3.639 15.827 14.643 1.00 . A A . 76 GLU HA 1 1
3 5148 1 1 76 GLU HB2 H -2.036 18.328 15.262 1.00 . A A . 76 GLU HB2 1 1
3 5149 1 1 76 GLU HB3 H -3.380 17.772 16.261 1.00 . A A . 76 GLU HB3 1 1
3 5150 1 1 76 GLU HG2 H -2.259 15.701 16.755 1.00 . A A . 76 GLU HG2 1 1
3 5151 1 1 76 GLU HG3 H -1.007 16.030 15.561 1.00 . A A . 76 GLU HG3 1 1
3 5152 1 1 76 GLU N N -2.202 16.585 13.335 1.00 . A A . 76 GLU N 1 1
3 5153 1 1 76 GLU O O -5.542 17.395 14.026 1.00 . A A . 76 GLU O 1 1
3 5154 1 1 76 GLU OE1 O -1.375 18.042 18.035 1.00 . A A . 76 GLU OE1 1 1
3 5155 1 1 76 GLU OE2 O 0.334 16.866 17.475 1.00 . A A . 76 GLU OE2 1 1
3 5156 1 1 77 PHE C C -5.789 18.847 11.420 1.00 . A A . 77 PHE C 1 1
3 5157 1 1 77 PHE CA C -4.990 19.589 12.488 1.00 . A A . 77 PHE CA 1 1
3 5158 1 1 77 PHE CB C -4.299 20.833 11.892 1.00 . A A . 77 PHE CB 1 1
3 5159 1 1 77 PHE CD1 C -5.795 21.415 9.966 1.00 . A A . 77 PHE CD1 1 1
3 5160 1 1 77 PHE CD2 C -3.621 20.471 9.501 1.00 . A A . 77 PHE CD2 1 1
3 5161 1 1 77 PHE CE1 C -6.063 21.468 8.602 1.00 . A A . 77 PHE CE1 1 1
3 5162 1 1 77 PHE CE2 C -3.890 20.528 8.136 1.00 . A A . 77 PHE CE2 1 1
3 5163 1 1 77 PHE CG C -4.575 20.914 10.416 1.00 . A A . 77 PHE CG 1 1
3 5164 1 1 77 PHE CZ C -5.109 21.026 7.689 1.00 . A A . 77 PHE CZ 1 1
3 5165 1 1 77 PHE H H -3.045 18.872 12.903 1.00 . A A . 77 PHE H 1 1
3 5166 1 1 77 PHE HA H -5.667 19.904 13.265 1.00 . A A . 77 PHE HA 1 1
3 5167 1 1 77 PHE HB2 H -4.677 21.723 12.374 1.00 . A A . 77 PHE HB2 1 1
3 5168 1 1 77 PHE HB3 H -3.235 20.765 12.053 1.00 . A A . 77 PHE HB3 1 1
3 5169 1 1 77 PHE HD1 H -6.531 21.755 10.675 1.00 . A A . 77 PHE HD1 1 1
3 5170 1 1 77 PHE HD2 H -2.678 20.085 9.851 1.00 . A A . 77 PHE HD2 1 1
3 5171 1 1 77 PHE HE1 H -7.003 21.853 8.255 1.00 . A A . 77 PHE HE1 1 1
3 5172 1 1 77 PHE HE2 H -3.155 20.187 7.424 1.00 . A A . 77 PHE HE2 1 1
3 5173 1 1 77 PHE HZ H -5.317 21.065 6.637 1.00 . A A . 77 PHE HZ 1 1
3 5174 1 1 77 PHE N N -3.994 18.702 13.063 1.00 . A A . 77 PHE N 1 1
3 5175 1 1 77 PHE O O -7.006 18.996 11.320 1.00 . A A . 77 PHE O 1 1
3 5176 1 1 78 LEU C C -6.847 16.449 10.163 1.00 . A A . 78 LEU C 1 1
3 5177 1 1 78 LEU CA C -5.740 17.306 9.567 1.00 . A A . 78 LEU CA 1 1
3 5178 1 1 78 LEU CB C -4.703 16.434 8.855 1.00 . A A . 78 LEU CB 1 1
3 5179 1 1 78 LEU CD1 C -6.428 15.903 7.153 1.00 . A A . 78 LEU CD1 1 1
3 5180 1 1 78 LEU CD2 C -4.907 17.735 6.748 1.00 . A A . 78 LEU CD2 1 1
3 5181 1 1 78 LEU CG C -5.015 16.363 7.364 1.00 . A A . 78 LEU CG 1 1
3 5182 1 1 78 LEU H H -4.122 17.977 10.745 1.00 . A A . 78 LEU H 1 1
3 5183 1 1 78 LEU HA H -6.175 17.998 8.858 1.00 . A A . 78 LEU HA 1 1
3 5184 1 1 78 LEU HB2 H -3.723 16.863 8.990 1.00 . A A . 78 LEU HB2 1 1
3 5185 1 1 78 LEU HB3 H -4.717 15.444 9.275 1.00 . A A . 78 LEU HB3 1 1
3 5186 1 1 78 LEU HD11 H -6.802 15.463 8.062 1.00 . A A . 78 LEU HD11 1 1
3 5187 1 1 78 LEU HD12 H -6.444 15.182 6.354 1.00 . A A . 78 LEU HD12 1 1
3 5188 1 1 78 LEU HD13 H -7.027 16.761 6.885 1.00 . A A . 78 LEU HD13 1 1
3 5189 1 1 78 LEU HD21 H -4.401 17.654 5.799 1.00 . A A . 78 LEU HD21 1 1
3 5190 1 1 78 LEU HD22 H -4.357 18.383 7.412 1.00 . A A . 78 LEU HD22 1 1
3 5191 1 1 78 LEU HD23 H -5.899 18.131 6.593 1.00 . A A . 78 LEU HD23 1 1
3 5192 1 1 78 LEU HG H -4.333 15.688 6.874 1.00 . A A . 78 LEU HG 1 1
3 5193 1 1 78 LEU N N -5.091 18.055 10.624 1.00 . A A . 78 LEU N 1 1
3 5194 1 1 78 LEU O O -7.940 16.355 9.605 1.00 . A A . 78 LEU O 1 1
3 5195 1 1 79 VAL C C -8.763 15.892 12.363 1.00 . A A . 79 VAL C 1 1
3 5196 1 1 79 VAL CA C -7.554 15.043 12.007 1.00 . A A . 79 VAL CA 1 1
3 5197 1 1 79 VAL CB C -6.957 14.433 13.270 1.00 . A A . 79 VAL CB 1 1
3 5198 1 1 79 VAL CG1 C -8.079 13.849 14.123 1.00 . A A . 79 VAL CG1 1 1
3 5199 1 1 79 VAL CG2 C -5.987 13.313 12.885 1.00 . A A . 79 VAL CG2 1 1
3 5200 1 1 79 VAL H H -5.685 15.992 11.727 1.00 . A A . 79 VAL H 1 1
3 5201 1 1 79 VAL HA H -7.865 14.249 11.357 1.00 . A A . 79 VAL HA 1 1
3 5202 1 1 79 VAL HB H -6.434 15.193 13.823 1.00 . A A . 79 VAL HB 1 1
3 5203 1 1 79 VAL HG11 H -8.656 14.655 14.553 1.00 . A A . 79 VAL HG11 1 1
3 5204 1 1 79 VAL HG12 H -7.654 13.248 14.914 1.00 . A A . 79 VAL HG12 1 1
3 5205 1 1 79 VAL HG13 H -8.718 13.236 13.507 1.00 . A A . 79 VAL HG13 1 1
3 5206 1 1 79 VAL HG21 H -6.147 12.461 13.534 1.00 . A A . 79 VAL HG21 1 1
3 5207 1 1 79 VAL HG22 H -4.969 13.661 12.992 1.00 . A A . 79 VAL HG22 1 1
3 5208 1 1 79 VAL HG23 H -6.165 13.018 11.860 1.00 . A A . 79 VAL HG23 1 1
3 5209 1 1 79 VAL N N -6.564 15.856 11.320 1.00 . A A . 79 VAL N 1 1
3 5210 1 1 79 VAL O O -9.904 15.474 12.201 1.00 . A A . 79 VAL O 1 1
3 5211 1 1 80 MET C C -10.581 18.116 12.028 1.00 . A A . 80 MET C 1 1
3 5212 1 1 80 MET CA C -9.603 17.987 13.192 1.00 . A A . 80 MET CA 1 1
3 5213 1 1 80 MET CB C -9.050 19.363 13.547 1.00 . A A . 80 MET CB 1 1
3 5214 1 1 80 MET CE C -8.022 21.922 14.285 1.00 . A A . 80 MET CE 1 1
3 5215 1 1 80 MET CG C -10.168 20.416 13.506 1.00 . A A . 80 MET CG 1 1
3 5216 1 1 80 MET H H -7.580 17.392 12.948 1.00 . A A . 80 MET H 1 1
3 5217 1 1 80 MET HA H -10.118 17.585 14.048 1.00 . A A . 80 MET HA 1 1
3 5218 1 1 80 MET HB2 H -8.635 19.326 14.540 1.00 . A A . 80 MET HB2 1 1
3 5219 1 1 80 MET HB3 H -8.277 19.628 12.849 1.00 . A A . 80 MET HB3 1 1
3 5220 1 1 80 MET HE1 H -7.113 21.888 13.700 1.00 . A A . 80 MET HE1 1 1
3 5221 1 1 80 MET HE2 H -8.096 21.028 14.875 1.00 . A A . 80 MET HE2 1 1
3 5222 1 1 80 MET HE3 H -8.003 22.784 14.940 1.00 . A A . 80 MET HE3 1 1
3 5223 1 1 80 MET HG2 H -10.871 20.176 12.724 1.00 . A A . 80 MET HG2 1 1
3 5224 1 1 80 MET HG3 H -10.684 20.437 14.450 1.00 . A A . 80 MET HG3 1 1
3 5225 1 1 80 MET N N -8.510 17.096 12.839 1.00 . A A . 80 MET N 1 1
3 5226 1 1 80 MET O O -11.795 18.059 12.221 1.00 . A A . 80 MET O 1 1
3 5227 1 1 80 MET SD S -9.446 22.046 13.173 1.00 . A A . 80 MET SD 1 1
3 5228 1 1 81 MET C C -11.742 17.194 9.429 1.00 . A A . 81 MET C 1 1
3 5229 1 1 81 MET CA C -10.883 18.432 9.639 1.00 . A A . 81 MET CA 1 1
3 5230 1 1 81 MET CB C -9.994 18.634 8.418 1.00 . A A . 81 MET CB 1 1
3 5231 1 1 81 MET CE C -10.945 21.824 9.766 1.00 . A A . 81 MET CE 1 1
3 5232 1 1 81 MET CG C -9.380 20.025 8.438 1.00 . A A . 81 MET CG 1 1
3 5233 1 1 81 MET H H -9.068 18.329 10.735 1.00 . A A . 81 MET H 1 1
3 5234 1 1 81 MET HA H -11.515 19.289 9.750 1.00 . A A . 81 MET HA 1 1
3 5235 1 1 81 MET HB2 H -9.205 17.902 8.433 1.00 . A A . 81 MET HB2 1 1
3 5236 1 1 81 MET HB3 H -10.576 18.520 7.525 1.00 . A A . 81 MET HB3 1 1
3 5237 1 1 81 MET HE1 H -12.002 21.772 9.984 1.00 . A A . 81 MET HE1 1 1
3 5238 1 1 81 MET HE2 H -10.608 22.842 9.865 1.00 . A A . 81 MET HE2 1 1
3 5239 1 1 81 MET HE3 H -10.397 21.195 10.453 1.00 . A A . 81 MET HE3 1 1
3 5240 1 1 81 MET HG2 H -8.971 20.213 9.411 1.00 . A A . 81 MET HG2 1 1
3 5241 1 1 81 MET HG3 H -8.599 20.080 7.699 1.00 . A A . 81 MET HG3 1 1
3 5242 1 1 81 MET N N -10.045 18.292 10.826 1.00 . A A . 81 MET N 1 1
3 5243 1 1 81 MET O O -12.947 17.292 9.193 1.00 . A A . 81 MET O 1 1
3 5244 1 1 81 MET SD S -10.659 21.258 8.074 1.00 . A A . 81 MET SD 1 1
3 5245 1 1 82 VAL C C -12.717 14.487 10.591 1.00 . A A . 82 VAL C 1 1
3 5246 1 1 82 VAL CA C -11.853 14.778 9.369 1.00 . A A . 82 VAL CA 1 1
3 5247 1 1 82 VAL CB C -10.882 13.613 9.116 1.00 . A A . 82 VAL CB 1 1
3 5248 1 1 82 VAL CG1 C -9.504 13.976 9.638 1.00 . A A . 82 VAL CG1 1 1
3 5249 1 1 82 VAL CG2 C -11.366 12.356 9.841 1.00 . A A . 82 VAL CG2 1 1
3 5250 1 1 82 VAL H H -10.167 16.017 9.745 1.00 . A A . 82 VAL H 1 1
3 5251 1 1 82 VAL HA H -12.489 14.873 8.510 1.00 . A A . 82 VAL HA 1 1
3 5252 1 1 82 VAL HB H -10.824 13.419 8.057 1.00 . A A . 82 VAL HB 1 1
3 5253 1 1 82 VAL HG11 H -8.859 13.115 9.576 1.00 . A A . 82 VAL HG11 1 1
3 5254 1 1 82 VAL HG12 H -9.586 14.291 10.662 1.00 . A A . 82 VAL HG12 1 1
3 5255 1 1 82 VAL HG13 H -9.100 14.777 9.043 1.00 . A A . 82 VAL HG13 1 1
3 5256 1 1 82 VAL HG21 H -10.787 11.506 9.509 1.00 . A A . 82 VAL HG21 1 1
3 5257 1 1 82 VAL HG22 H -12.410 12.193 9.618 1.00 . A A . 82 VAL HG22 1 1
3 5258 1 1 82 VAL HG23 H -11.240 12.486 10.912 1.00 . A A . 82 VAL HG23 1 1
3 5259 1 1 82 VAL N N -11.125 16.031 9.540 1.00 . A A . 82 VAL N 1 1
3 5260 1 1 82 VAL O O -13.734 13.801 10.492 1.00 . A A . 82 VAL O 1 1
3 5261 1 1 83 ARG C C -14.474 15.310 12.843 1.00 . A A . 83 ARG C 1 1
3 5262 1 1 83 ARG CA C -13.058 14.769 12.963 1.00 . A A . 83 ARG CA 1 1
3 5263 1 1 83 ARG CB C -12.354 15.436 14.149 1.00 . A A . 83 ARG CB 1 1
3 5264 1 1 83 ARG CD C -10.574 15.197 15.882 1.00 . A A . 83 ARG CD 1 1
3 5265 1 1 83 ARG CG C -11.191 14.566 14.633 1.00 . A A . 83 ARG CG 1 1
3 5266 1 1 83 ARG CZ C -9.942 13.289 17.244 1.00 . A A . 83 ARG CZ 1 1
3 5267 1 1 83 ARG H H -11.488 15.537 11.766 1.00 . A A . 83 ARG H 1 1
3 5268 1 1 83 ARG HA H -13.104 13.710 13.142 1.00 . A A . 83 ARG HA 1 1
3 5269 1 1 83 ARG HB2 H -11.973 16.393 13.836 1.00 . A A . 83 ARG HB2 1 1
3 5270 1 1 83 ARG HB3 H -13.053 15.576 14.953 1.00 . A A . 83 ARG HB3 1 1
3 5271 1 1 83 ARG HD2 H -10.102 16.131 15.619 1.00 . A A . 83 ARG HD2 1 1
3 5272 1 1 83 ARG HD3 H -11.353 15.383 16.609 1.00 . A A . 83 ARG HD3 1 1
3 5273 1 1 83 ARG HE H -8.628 14.443 16.264 1.00 . A A . 83 ARG HE 1 1
3 5274 1 1 83 ARG HG2 H -11.555 13.584 14.871 1.00 . A A . 83 ARG HG2 1 1
3 5275 1 1 83 ARG HG3 H -10.443 14.494 13.860 1.00 . A A . 83 ARG HG3 1 1
3 5276 1 1 83 ARG HH11 H -11.899 13.699 17.125 1.00 . A A . 83 ARG HH11 1 1
3 5277 1 1 83 ARG HH12 H -11.478 12.332 18.101 1.00 . A A . 83 ARG HH12 1 1
3 5278 1 1 83 ARG HH21 H -8.071 12.642 17.540 1.00 . A A . 83 ARG HH21 1 1
3 5279 1 1 83 ARG HH22 H -9.313 11.734 18.337 1.00 . A A . 83 ARG HH22 1 1
3 5280 1 1 83 ARG N N -12.306 15.002 11.740 1.00 . A A . 83 ARG N 1 1
3 5281 1 1 83 ARG NE N -9.577 14.299 16.458 1.00 . A A . 83 ARG NE 1 1
3 5282 1 1 83 ARG NH1 N -11.205 13.091 17.511 1.00 . A A . 83 ARG NH1 1 1
3 5283 1 1 83 ARG NH2 N -9.037 12.494 17.746 1.00 . A A . 83 ARG NH2 1 1
3 5284 1 1 83 ARG O O -15.436 14.637 13.217 1.00 . A A . 83 ARG O 1 1
3 5285 1 1 84 SER C C -16.470 16.810 10.757 1.00 . A A . 84 SER C 1 1
3 5286 1 1 84 SER CA C -15.917 17.117 12.143 1.00 . A A . 84 SER CA 1 1
3 5287 1 1 84 SER CB C -15.828 18.628 12.337 1.00 . A A . 84 SER CB 1 1
3 5288 1 1 84 SER H H -13.804 17.007 12.023 1.00 . A A . 84 SER H 1 1
3 5289 1 1 84 SER HA H -16.585 16.709 12.886 1.00 . A A . 84 SER HA 1 1
3 5290 1 1 84 SER HB2 H -16.819 19.046 12.384 1.00 . A A . 84 SER HB2 1 1
3 5291 1 1 84 SER HB3 H -15.304 18.840 13.262 1.00 . A A . 84 SER HB3 1 1
3 5292 1 1 84 SER HG H -14.215 19.335 11.511 1.00 . A A . 84 SER HG 1 1
3 5293 1 1 84 SER N N -14.603 16.517 12.311 1.00 . A A . 84 SER N 1 1
3 5294 1 1 84 SER O O -17.669 16.939 10.516 1.00 . A A . 84 SER O 1 1
3 5295 1 1 84 SER OG O -15.126 19.199 11.241 1.00 . A A . 84 SER OG 1 1
3 5296 1 1 85 MET C C -16.880 14.848 8.449 1.00 . A A . 85 MET C 1 1
3 5297 1 1 85 MET CA C -15.985 16.079 8.482 1.00 . A A . 85 MET CA 1 1
3 5298 1 1 85 MET CB C -14.745 15.823 7.633 1.00 . A A . 85 MET CB 1 1
3 5299 1 1 85 MET CE C -12.028 15.941 6.501 1.00 . A A . 85 MET CE 1 1
3 5300 1 1 85 MET CG C -14.539 16.985 6.661 1.00 . A A . 85 MET CG 1 1
3 5301 1 1 85 MET H H -14.641 16.324 10.101 1.00 . A A . 85 MET H 1 1
3 5302 1 1 85 MET HA H -16.521 16.912 8.061 1.00 . A A . 85 MET HA 1 1
3 5303 1 1 85 MET HB2 H -13.893 15.736 8.277 1.00 . A A . 85 MET HB2 1 1
3 5304 1 1 85 MET HB3 H -14.879 14.913 7.077 1.00 . A A . 85 MET HB3 1 1
3 5305 1 1 85 MET HE1 H -11.559 15.880 5.529 1.00 . A A . 85 MET HE1 1 1
3 5306 1 1 85 MET HE2 H -12.770 15.164 6.589 1.00 . A A . 85 MET HE2 1 1
3 5307 1 1 85 MET HE3 H -11.283 15.818 7.276 1.00 . A A . 85 MET HE3 1 1
3 5308 1 1 85 MET HG2 H -14.798 16.670 5.663 1.00 . A A . 85 MET HG2 1 1
3 5309 1 1 85 MET HG3 H -15.175 17.790 6.957 1.00 . A A . 85 MET HG3 1 1
3 5310 1 1 85 MET N N -15.585 16.405 9.849 1.00 . A A . 85 MET N 1 1
3 5311 1 1 85 MET O O -17.911 14.835 7.778 1.00 . A A . 85 MET O 1 1
3 5312 1 1 85 MET SD S -12.819 17.552 6.685 1.00 . A A . 85 MET SD 1 1
3 5313 1 1 86 LYS C C -18.648 12.858 9.775 1.00 . A A . 86 LYS C 1 1
3 5314 1 1 86 LYS CA C -17.259 12.583 9.214 1.00 . A A . 86 LYS CA 1 1
3 5315 1 1 86 LYS CB C -16.542 11.540 10.074 1.00 . A A . 86 LYS CB 1 1
3 5316 1 1 86 LYS CD C -16.385 9.051 10.149 1.00 . A A . 86 LYS CD 1 1
3 5317 1 1 86 LYS CE C -17.075 7.865 10.822 1.00 . A A . 86 LYS CE 1 1
3 5318 1 1 86 LYS CG C -17.345 10.240 10.088 1.00 . A A . 86 LYS CG 1 1
3 5319 1 1 86 LYS H H -15.649 13.874 9.691 1.00 . A A . 86 LYS H 1 1
3 5320 1 1 86 LYS HA H -17.356 12.198 8.210 1.00 . A A . 86 LYS HA 1 1
3 5321 1 1 86 LYS HB2 H -15.558 11.354 9.670 1.00 . A A . 86 LYS HB2 1 1
3 5322 1 1 86 LYS HB3 H -16.450 11.913 11.085 1.00 . A A . 86 LYS HB3 1 1
3 5323 1 1 86 LYS HD2 H -16.096 8.775 9.144 1.00 . A A . 86 LYS HD2 1 1
3 5324 1 1 86 LYS HD3 H -15.505 9.324 10.713 1.00 . A A . 86 LYS HD3 1 1
3 5325 1 1 86 LYS HE2 H -17.203 8.075 11.874 1.00 . A A . 86 LYS HE2 1 1
3 5326 1 1 86 LYS HE3 H -18.041 7.704 10.368 1.00 . A A . 86 LYS HE3 1 1
3 5327 1 1 86 LYS HG2 H -17.993 10.226 10.953 1.00 . A A . 86 LYS HG2 1 1
3 5328 1 1 86 LYS HG3 H -17.941 10.175 9.191 1.00 . A A . 86 LYS HG3 1 1
3 5329 1 1 86 LYS HZ1 H -15.332 6.776 11.154 1.00 . A A . 86 LYS HZ1 1 1
3 5330 1 1 86 LYS HZ2 H -16.059 6.479 9.647 1.00 . A A . 86 LYS HZ2 1 1
3 5331 1 1 86 LYS HZ3 H -16.734 5.825 11.063 1.00 . A A . 86 LYS HZ3 1 1
3 5332 1 1 86 LYS N N -16.480 13.812 9.175 1.00 . A A . 86 LYS N 1 1
3 5333 1 1 86 LYS NZ N -16.236 6.644 10.658 1.00 . A A . 86 LYS NZ 1 1
3 5334 1 1 86 LYS O O -19.648 12.367 9.251 1.00 . A A . 86 LYS O 1 1
3 5335 1 1 87 ASP C C -20.376 15.420 11.106 1.00 . A A . 87 ASP C 1 1
3 5336 1 1 87 ASP CA C -19.978 13.989 11.457 1.00 . A A . 87 ASP CA 1 1
3 5337 1 1 87 ASP CB C -19.885 13.845 12.978 1.00 . A A . 87 ASP CB 1 1
3 5338 1 1 87 ASP CG C -18.930 14.888 13.545 1.00 . A A . 87 ASP CG 1 1
3 5339 1 1 87 ASP H H -17.873 14.018 11.210 1.00 . A A . 87 ASP H 1 1
3 5340 1 1 87 ASP HA H -20.735 13.316 11.089 1.00 . A A . 87 ASP HA 1 1
3 5341 1 1 87 ASP HB2 H -20.865 13.981 13.410 1.00 . A A . 87 ASP HB2 1 1
3 5342 1 1 87 ASP HB3 H -19.519 12.858 13.221 1.00 . A A . 87 ASP HB3 1 1
3 5343 1 1 87 ASP N N -18.703 13.651 10.839 1.00 . A A . 87 ASP N 1 1
3 5344 1 1 87 ASP O O -21.218 16.021 11.775 1.00 . A A . 87 ASP O 1 1
3 5345 1 1 87 ASP OD1 O -18.402 15.665 12.766 1.00 . A A . 87 ASP OD1 1 1
3 5346 1 1 87 ASP OD2 O -18.748 14.901 14.752 1.00 . A A . 87 ASP OD2 1 1
3 5347 1 1 88 ASP C C -21.531 17.474 9.294 1.00 . A A . 88 ASP C 1 1
3 5348 1 1 88 ASP CA C -20.054 17.330 9.639 1.00 . A A . 88 ASP CA 1 1
3 5349 1 1 88 ASP CB C -19.212 17.692 8.414 1.00 . A A . 88 ASP CB 1 1
3 5350 1 1 88 ASP CG C -19.501 19.126 7.983 1.00 . A A . 88 ASP CG 1 1
3 5351 1 1 88 ASP H H -19.092 15.441 9.567 1.00 . A A . 88 ASP H 1 1
3 5352 1 1 88 ASP HA H -19.812 18.008 10.443 1.00 . A A . 88 ASP HA 1 1
3 5353 1 1 88 ASP HB2 H -18.164 17.600 8.657 1.00 . A A . 88 ASP HB2 1 1
3 5354 1 1 88 ASP HB3 H -19.451 17.021 7.603 1.00 . A A . 88 ASP HB3 1 1
3 5355 1 1 88 ASP N N -19.759 15.963 10.060 1.00 . A A . 88 ASP N 1 1
3 5356 1 1 88 ASP O O -22.186 18.430 9.712 1.00 . A A . 88 ASP O 1 1
3 5357 1 1 88 ASP OD1 O -20.399 19.725 8.551 1.00 . A A . 88 ASP OD1 1 1
3 5358 1 1 88 ASP OD2 O -18.825 19.602 7.086 1.00 . A A . 88 ASP OD2 1 1
3 5359 1 1 89 SER C C -23.867 17.958 7.730 1.00 . A A . 89 SER C 1 1
3 5360 1 1 89 SER CA C -23.454 16.550 8.141 1.00 . A A . 89 SER CA 1 1
3 5361 1 1 89 SER CB C -24.332 16.090 9.301 1.00 . A A . 89 SER CB 1 1
3 5362 1 1 89 SER H H -21.480 15.783 8.230 1.00 . A A . 89 SER H 1 1
3 5363 1 1 89 SER HA H -23.599 15.881 7.307 1.00 . A A . 89 SER HA 1 1
3 5364 1 1 89 SER HB2 H -24.148 16.709 10.163 1.00 . A A . 89 SER HB2 1 1
3 5365 1 1 89 SER HB3 H -25.374 16.174 9.017 1.00 . A A . 89 SER HB3 1 1
3 5366 1 1 89 SER HG H -23.130 14.564 9.322 1.00 . A A . 89 SER HG 1 1
3 5367 1 1 89 SER N N -22.050 16.521 8.532 1.00 . A A . 89 SER N 1 1
3 5368 1 1 89 SER O O -25.039 18.313 7.839 1.00 . A A . 89 SER O 1 1
3 5369 1 1 89 SER OG O -24.022 14.742 9.623 1.00 . A A . 89 SER OG 1 1
3 5370 1 1 90 LYS C C -24.624 20.478 6.999 1.00 . A A . 90 LYS C 1 1
3 5371 1 1 90 LYS CA C -23.148 20.125 6.841 1.00 . A A . 90 LYS CA 1 1
3 5372 1 1 90 LYS CB C -22.718 20.309 5.385 1.00 . A A . 90 LYS CB 1 1
3 5373 1 1 90 LYS CD C -22.497 19.160 3.180 1.00 . A A . 90 LYS CD 1 1
3 5374 1 1 90 LYS CE C -23.686 19.560 2.305 1.00 . A A . 90 LYS CE 1 1
3 5375 1 1 90 LYS CG C -22.955 19.007 4.628 1.00 . A A . 90 LYS CG 1 1
3 5376 1 1 90 LYS H H -21.981 18.392 7.212 1.00 . A A . 90 LYS H 1 1
3 5377 1 1 90 LYS HA H -22.566 20.787 7.458 1.00 . A A . 90 LYS HA 1 1
3 5378 1 1 90 LYS HB2 H -23.289 21.105 4.931 1.00 . A A . 90 LYS HB2 1 1
3 5379 1 1 90 LYS HB3 H -21.668 20.556 5.349 1.00 . A A . 90 LYS HB3 1 1
3 5380 1 1 90 LYS HD2 H -21.736 19.926 3.125 1.00 . A A . 90 LYS HD2 1 1
3 5381 1 1 90 LYS HD3 H -22.093 18.224 2.832 1.00 . A A . 90 LYS HD3 1 1
3 5382 1 1 90 LYS HE2 H -24.499 18.866 2.464 1.00 . A A . 90 LYS HE2 1 1
3 5383 1 1 90 LYS HE3 H -24.007 20.557 2.565 1.00 . A A . 90 LYS HE3 1 1
3 5384 1 1 90 LYS HG2 H -22.393 18.216 5.101 1.00 . A A . 90 LYS HG2 1 1
3 5385 1 1 90 LYS HG3 H -24.006 18.765 4.649 1.00 . A A . 90 LYS HG3 1 1
3 5386 1 1 90 LYS HZ1 H -24.093 19.248 0.285 1.00 . A A . 90 LYS HZ1 1 1
3 5387 1 1 90 LYS HZ2 H -22.510 18.840 0.745 1.00 . A A . 90 LYS HZ2 1 1
3 5388 1 1 90 LYS HZ3 H -22.955 20.471 0.580 1.00 . A A . 90 LYS HZ3 1 1
3 5389 1 1 90 LYS N N -22.893 18.746 7.265 1.00 . A A . 90 LYS N 1 1
3 5390 1 1 90 LYS NZ N -23.280 19.528 0.870 1.00 . A A . 90 LYS NZ 1 1
3 5391 1 1 90 LYS O O -25.129 20.574 8.117 1.00 . A A . 90 LYS O 1 1
3 5392 1 1 91 GLY C C -26.942 22.477 6.151 1.00 . A A . 136 GLY C 1 1
3 5393 1 1 91 GLY CA C -26.733 20.987 5.915 1.00 . A A . 136 GLY CA 1 1
3 5394 1 1 91 GLY H H -24.868 20.560 5.014 1.00 . A A . 136 GLY H 1 1
3 5395 1 1 91 GLY HA2 H -27.186 20.710 4.974 1.00 . A A . 136 GLY HA2 1 1
3 5396 1 1 91 GLY HA3 H -27.206 20.435 6.713 1.00 . A A . 136 GLY HA3 1 1
3 5397 1 1 91 GLY N N -25.315 20.658 5.878 1.00 . A A . 136 GLY N 1 1
3 5398 1 1 91 GLY O O -25.989 23.218 6.391 1.00 . A A . 136 GLY O 1 1
3 5399 1 1 92 LYS C C -30.000 24.564 6.008 1.00 . A A . 137 LYS C 1 1
3 5400 1 1 92 LYS CA C -28.523 24.313 6.294 1.00 . A A . 137 LYS CA 1 1
3 5401 1 1 92 LYS CB C -27.663 25.189 5.382 1.00 . A A . 137 LYS CB 1 1
3 5402 1 1 92 LYS CD C -25.671 26.655 5.746 1.00 . A A . 137 LYS CD 1 1
3 5403 1 1 92 LYS CE C -24.726 26.431 6.927 1.00 . A A . 137 LYS CE 1 1
3 5404 1 1 92 LYS CG C -27.110 26.370 6.183 1.00 . A A . 137 LYS CG 1 1
3 5405 1 1 92 LYS H H -28.914 22.270 5.890 1.00 . A A . 137 LYS H 1 1
3 5406 1 1 92 LYS HA H -28.316 24.569 7.321 1.00 . A A . 137 LYS HA 1 1
3 5407 1 1 92 LYS HB2 H -26.843 24.605 4.988 1.00 . A A . 137 LYS HB2 1 1
3 5408 1 1 92 LYS HB3 H -28.264 25.561 4.566 1.00 . A A . 137 LYS HB3 1 1
3 5409 1 1 92 LYS HD2 H -25.403 25.991 4.937 1.00 . A A . 137 LYS HD2 1 1
3 5410 1 1 92 LYS HD3 H -25.593 27.679 5.413 1.00 . A A . 137 LYS HD3 1 1
3 5411 1 1 92 LYS HE2 H -24.413 27.385 7.323 1.00 . A A . 137 LYS HE2 1 1
3 5412 1 1 92 LYS HE3 H -25.238 25.872 7.697 1.00 . A A . 137 LYS HE3 1 1
3 5413 1 1 92 LYS HG2 H -27.720 27.243 6.006 1.00 . A A . 137 LYS HG2 1 1
3 5414 1 1 92 LYS HG3 H -27.122 26.128 7.236 1.00 . A A . 137 LYS HG3 1 1
3 5415 1 1 92 LYS HZ1 H -22.804 25.685 7.210 1.00 . A A . 137 LYS HZ1 1 1
3 5416 1 1 92 LYS HZ2 H -23.157 26.098 5.599 1.00 . A A . 137 LYS HZ2 1 1
3 5417 1 1 92 LYS HZ3 H -23.803 24.680 6.278 1.00 . A A . 137 LYS HZ3 1 1
3 5418 1 1 92 LYS N N -28.196 22.907 6.083 1.00 . A A . 137 LYS N 1 1
3 5419 1 1 92 LYS NZ N -23.533 25.666 6.470 1.00 . A A . 137 LYS NZ 1 1
3 5420 1 1 92 LYS O O -30.775 24.864 6.915 1.00 . A A . 137 LYS O 1 1
3 5421 1 1 93 PHE C C -32.309 23.413 3.623 1.00 . A A . 138 PHE C 1 1
3 5422 1 1 93 PHE CA C -31.766 24.643 4.341 1.00 . A A . 138 PHE CA 1 1
3 5423 1 1 93 PHE CB C -31.868 25.862 3.422 1.00 . A A . 138 PHE CB 1 1
3 5424 1 1 93 PHE CD1 C -31.122 28.022 4.492 1.00 . A A . 138 PHE CD1 1 1
3 5425 1 1 93 PHE CD2 C -33.425 27.315 4.766 1.00 . A A . 138 PHE CD2 1 1
3 5426 1 1 93 PHE CE1 C -31.385 29.167 5.258 1.00 . A A . 138 PHE CE1 1 1
3 5427 1 1 93 PHE CE2 C -33.687 28.457 5.530 1.00 . A A . 138 PHE CE2 1 1
3 5428 1 1 93 PHE CG C -32.144 27.096 4.247 1.00 . A A . 138 PHE CG 1 1
3 5429 1 1 93 PHE CZ C -32.667 29.384 5.776 1.00 . A A . 138 PHE CZ 1 1
3 5430 1 1 93 PHE H H -29.715 24.190 4.064 1.00 . A A . 138 PHE H 1 1
3 5431 1 1 93 PHE HA H -32.360 24.824 5.223 1.00 . A A . 138 PHE HA 1 1
3 5432 1 1 93 PHE HB2 H -30.938 25.988 2.886 1.00 . A A . 138 PHE HB2 1 1
3 5433 1 1 93 PHE HB3 H -32.673 25.715 2.717 1.00 . A A . 138 PHE HB3 1 1
3 5434 1 1 93 PHE HD1 H -30.133 27.854 4.093 1.00 . A A . 138 PHE HD1 1 1
3 5435 1 1 93 PHE HD2 H -34.212 26.599 4.579 1.00 . A A . 138 PHE HD2 1 1
3 5436 1 1 93 PHE HE1 H -30.598 29.881 5.446 1.00 . A A . 138 PHE HE1 1 1
3 5437 1 1 93 PHE HE2 H -34.677 28.624 5.931 1.00 . A A . 138 PHE HE2 1 1
3 5438 1 1 93 PHE HZ H -32.871 30.266 6.365 1.00 . A A . 138 PHE HZ 1 1
3 5439 1 1 93 PHE N N -30.379 24.435 4.741 1.00 . A A . 138 PHE N 1 1
3 5440 1 1 93 PHE O O -33.520 23.267 3.453 1.00 . A A . 138 PHE O 1 1
3 5441 1 1 94 LYS C C -31.757 20.106 3.430 1.00 . A A . 139 LYS C 1 1
3 5442 1 1 94 LYS CA C -31.816 21.314 2.503 1.00 . A A . 139 LYS CA 1 1
3 5443 1 1 94 LYS CB C -30.919 21.079 1.294 1.00 . A A . 139 LYS CB 1 1
3 5444 1 1 94 LYS CD C -28.554 20.851 0.554 1.00 . A A . 139 LYS CD 1 1
3 5445 1 1 94 LYS CE C -28.630 19.350 0.262 1.00 . A A . 139 LYS CE 1 1
3 5446 1 1 94 LYS CG C -29.471 21.191 1.732 1.00 . A A . 139 LYS CG 1 1
3 5447 1 1 94 LYS H H -30.455 22.698 3.364 1.00 . A A . 139 LYS H 1 1
3 5448 1 1 94 LYS HA H -32.821 21.437 2.159 1.00 . A A . 139 LYS HA 1 1
3 5449 1 1 94 LYS HB2 H -31.103 20.094 0.891 1.00 . A A . 139 LYS HB2 1 1
3 5450 1 1 94 LYS HB3 H -31.125 21.825 0.540 1.00 . A A . 139 LYS HB3 1 1
3 5451 1 1 94 LYS HD2 H -28.871 21.404 -0.319 1.00 . A A . 139 LYS HD2 1 1
3 5452 1 1 94 LYS HD3 H -27.538 21.117 0.801 1.00 . A A . 139 LYS HD3 1 1
3 5453 1 1 94 LYS HE2 H -29.663 19.046 0.217 1.00 . A A . 139 LYS HE2 1 1
3 5454 1 1 94 LYS HE3 H -28.150 19.140 -0.682 1.00 . A A . 139 LYS HE3 1 1
3 5455 1 1 94 LYS HG2 H -29.283 22.198 2.069 1.00 . A A . 139 LYS HG2 1 1
3 5456 1 1 94 LYS HG3 H -29.295 20.500 2.540 1.00 . A A . 139 LYS HG3 1 1
3 5457 1 1 94 LYS HZ1 H -27.137 19.142 1.698 1.00 . A A . 139 LYS HZ1 1 1
3 5458 1 1 94 LYS HZ2 H -27.612 17.680 0.973 1.00 . A A . 139 LYS HZ2 1 1
3 5459 1 1 94 LYS HZ3 H -28.612 18.425 2.126 1.00 . A A . 139 LYS HZ3 1 1
3 5460 1 1 94 LYS N N -31.408 22.530 3.203 1.00 . A A . 139 LYS N 1 1
3 5461 1 1 94 LYS NZ N -27.946 18.593 1.347 1.00 . A A . 139 LYS NZ 1 1
3 5462 1 1 94 LYS O O -32.342 19.060 3.145 1.00 . A A . 139 LYS O 1 1
3 5463 1 1 95 ARG C C -31.525 19.566 6.846 1.00 . A A . 140 ARG C 1 1
3 5464 1 1 95 ARG CA C -30.905 19.176 5.508 1.00 . A A . 140 ARG CA 1 1
3 5465 1 1 95 ARG CB C -29.428 18.837 5.703 1.00 . A A . 140 ARG CB 1 1
3 5466 1 1 95 ARG CD C -28.203 16.675 5.486 1.00 . A A . 140 ARG CD 1 1
3 5467 1 1 95 ARG CG C -29.026 17.724 4.733 1.00 . A A . 140 ARG CG 1 1
3 5468 1 1 95 ARG CZ C -28.106 14.255 5.691 1.00 . A A . 140 ARG CZ 1 1
3 5469 1 1 95 ARG H H -30.596 21.112 4.707 1.00 . A A . 140 ARG H 1 1
3 5470 1 1 95 ARG HA H -31.413 18.302 5.131 1.00 . A A . 140 ARG HA 1 1
3 5471 1 1 95 ARG HB2 H -28.838 19.710 5.510 1.00 . A A . 140 ARG HB2 1 1
3 5472 1 1 95 ARG HB3 H -29.260 18.512 6.714 1.00 . A A . 140 ARG HB3 1 1
3 5473 1 1 95 ARG HD2 H -27.162 16.783 5.226 1.00 . A A . 140 ARG HD2 1 1
3 5474 1 1 95 ARG HD3 H -28.322 16.825 6.550 1.00 . A A . 140 ARG HD3 1 1
3 5475 1 1 95 ARG HE H -29.369 15.222 4.475 1.00 . A A . 140 ARG HE 1 1
3 5476 1 1 95 ARG HG2 H -29.915 17.265 4.324 1.00 . A A . 140 ARG HG2 1 1
3 5477 1 1 95 ARG HG3 H -28.434 18.139 3.932 1.00 . A A . 140 ARG HG3 1 1
3 5478 1 1 95 ARG HH11 H -26.829 15.299 6.826 1.00 . A A . 140 ARG HH11 1 1
3 5479 1 1 95 ARG HH12 H -26.740 13.576 6.988 1.00 . A A . 140 ARG HH12 1 1
3 5480 1 1 95 ARG HH21 H -29.261 12.964 4.687 1.00 . A A . 140 ARG HH21 1 1
3 5481 1 1 95 ARG HH22 H -28.118 12.255 5.778 1.00 . A A . 140 ARG HH22 1 1
3 5482 1 1 95 ARG N N -31.042 20.256 4.539 1.00 . A A . 140 ARG N 1 1
3 5483 1 1 95 ARG NE N -28.651 15.333 5.132 1.00 . A A . 140 ARG NE 1 1
3 5484 1 1 95 ARG NH1 N -27.150 14.388 6.570 1.00 . A A . 140 ARG NH1 1 1
3 5485 1 1 95 ARG NH2 N -28.528 13.066 5.359 1.00 . A A . 140 ARG NH2 1 1
3 5486 1 1 95 ARG O O -31.996 20.690 7.025 1.00 . A A . 140 ARG O 1 1
3 5487 1 1 96 PRO C C -31.431 19.981 9.889 1.00 . A A . 141 PRO C 1 1
3 5488 1 1 96 PRO CA C -32.136 18.866 9.128 1.00 . A A . 141 PRO CA 1 1
3 5489 1 1 96 PRO CB C -31.954 17.513 9.831 1.00 . A A . 141 PRO CB 1 1
3 5490 1 1 96 PRO CD C -31.013 17.287 7.639 1.00 . A A . 141 PRO CD 1 1
3 5491 1 1 96 PRO CG C -31.736 16.525 8.736 1.00 . A A . 141 PRO CG 1 1
3 5492 1 1 96 PRO HA H -33.190 19.083 9.046 1.00 . A A . 141 PRO HA 1 1
3 5493 1 1 96 PRO HB2 H -31.099 17.545 10.489 1.00 . A A . 141 PRO HB2 1 1
3 5494 1 1 96 PRO HB3 H -32.843 17.255 10.382 1.00 . A A . 141 PRO HB3 1 1
3 5495 1 1 96 PRO HD2 H -29.949 17.270 7.817 1.00 . A A . 141 PRO HD2 1 1
3 5496 1 1 96 PRO HD3 H -31.251 16.887 6.671 1.00 . A A . 141 PRO HD3 1 1
3 5497 1 1 96 PRO HG2 H -31.126 15.706 9.092 1.00 . A A . 141 PRO HG2 1 1
3 5498 1 1 96 PRO HG3 H -32.680 16.158 8.367 1.00 . A A . 141 PRO HG3 1 1
3 5499 1 1 96 PRO N N -31.553 18.647 7.773 1.00 . A A . 141 PRO N 1 1
3 5500 1 1 96 PRO O O -30.236 20.216 9.697 1.00 . A A . 141 PRO O 1 1
3 5501 1 1 97 THR C C -30.652 21.207 12.591 1.00 . A A . 142 THR C 1 1
3 5502 1 1 97 THR CA C -31.603 21.756 11.533 1.00 . A A . 142 THR CA 1 1
3 5503 1 1 97 THR CB C -32.712 22.565 12.200 1.00 . A A . 142 THR CB 1 1
3 5504 1 1 97 THR CG2 C -33.526 21.635 13.072 1.00 . A A . 142 THR CG2 1 1
3 5505 1 1 97 THR H H -33.120 20.434 10.863 1.00 . A A . 142 THR H 1 1
3 5506 1 1 97 THR HA H -31.057 22.401 10.881 1.00 . A A . 142 THR HA 1 1
3 5507 1 1 97 THR HB H -33.350 23.003 11.447 1.00 . A A . 142 THR HB 1 1
3 5508 1 1 97 THR HG1 H -32.065 24.381 12.458 1.00 . A A . 142 THR HG1 1 1
3 5509 1 1 97 THR HG21 H -34.538 21.591 12.703 1.00 . A A . 142 THR HG21 1 1
3 5510 1 1 97 THR HG22 H -33.523 22.000 14.087 1.00 . A A . 142 THR HG22 1 1
3 5511 1 1 97 THR HG23 H -33.085 20.654 13.036 1.00 . A A . 142 THR HG23 1 1
3 5512 1 1 97 THR N N -32.174 20.666 10.751 1.00 . A A . 142 THR N 1 1
3 5513 1 1 97 THR O O -29.771 20.410 12.278 1.00 . A A . 142 THR O 1 1
3 5514 1 1 97 THR OG1 O -32.137 23.590 12.997 1.00 . A A . 142 THR OG1 1 1
3 5515 1 1 98 LEU C C -28.716 22.017 15.014 1.00 . A A . 143 LEU C 1 1
3 5516 1 1 98 LEU CA C -29.988 21.180 14.936 1.00 . A A . 143 LEU CA 1 1
3 5517 1 1 98 LEU CB C -29.626 19.710 14.750 1.00 . A A . 143 LEU CB 1 1
3 5518 1 1 98 LEU CD1 C -30.538 17.443 14.272 1.00 . A A . 143 LEU CD1 1 1
3 5519 1 1 98 LEU CD2 C -31.847 19.035 15.674 1.00 . A A . 143 LEU CD2 1 1
3 5520 1 1 98 LEU CG C -30.899 18.910 14.478 1.00 . A A . 143 LEU CG 1 1
3 5521 1 1 98 LEU H H -31.560 22.271 14.026 1.00 . A A . 143 LEU H 1 1
3 5522 1 1 98 LEU HA H -30.531 21.283 15.861 1.00 . A A . 143 LEU HA 1 1
3 5523 1 1 98 LEU HB2 H -28.941 19.603 13.921 1.00 . A A . 143 LEU HB2 1 1
3 5524 1 1 98 LEU HB3 H -29.158 19.341 15.650 1.00 . A A . 143 LEU HB3 1 1
3 5525 1 1 98 LEU HD11 H -31.383 16.824 14.534 1.00 . A A . 143 LEU HD11 1 1
3 5526 1 1 98 LEU HD12 H -29.697 17.192 14.900 1.00 . A A . 143 LEU HD12 1 1
3 5527 1 1 98 LEU HD13 H -30.278 17.280 13.238 1.00 . A A . 143 LEU HD13 1 1
3 5528 1 1 98 LEU HD21 H -32.406 19.956 15.595 1.00 . A A . 143 LEU HD21 1 1
3 5529 1 1 98 LEU HD22 H -31.272 19.042 16.588 1.00 . A A . 143 LEU HD22 1 1
3 5530 1 1 98 LEU HD23 H -32.529 18.199 15.681 1.00 . A A . 143 LEU HD23 1 1
3 5531 1 1 98 LEU HG H -31.382 19.292 13.590 1.00 . A A . 143 LEU HG 1 1
3 5532 1 1 98 LEU N N -30.837 21.637 13.838 1.00 . A A . 143 LEU N 1 1
3 5533 1 1 98 LEU O O -28.456 22.855 14.148 1.00 . A A . 143 LEU O 1 1
3 5534 1 1 99 ARG C C -25.560 21.896 15.438 1.00 . A A . 144 ARG C 1 1
3 5535 1 1 99 ARG CA C -26.688 22.538 16.245 1.00 . A A . 144 ARG CA 1 1
3 5536 1 1 99 ARG CB C -26.316 22.557 17.730 1.00 . A A . 144 ARG CB 1 1
3 5537 1 1 99 ARG CD C -26.289 25.002 18.247 1.00 . A A . 144 ARG CD 1 1
3 5538 1 1 99 ARG CG C -27.058 23.694 18.435 1.00 . A A . 144 ARG CG 1 1
3 5539 1 1 99 ARG CZ C -26.117 26.708 16.531 1.00 . A A . 144 ARG CZ 1 1
3 5540 1 1 99 ARG H H -28.188 21.116 16.721 1.00 . A A . 144 ARG H 1 1
3 5541 1 1 99 ARG HA H -26.833 23.552 15.907 1.00 . A A . 144 ARG HA 1 1
3 5542 1 1 99 ARG HB2 H -26.584 21.613 18.182 1.00 . A A . 144 ARG HB2 1 1
3 5543 1 1 99 ARG HB3 H -25.253 22.714 17.829 1.00 . A A . 144 ARG HB3 1 1
3 5544 1 1 99 ARG HD2 H -26.384 25.604 19.138 1.00 . A A . 144 ARG HD2 1 1
3 5545 1 1 99 ARG HD3 H -25.246 24.780 18.075 1.00 . A A . 144 ARG HD3 1 1
3 5546 1 1 99 ARG HE H -27.714 25.526 16.769 1.00 . A A . 144 ARG HE 1 1
3 5547 1 1 99 ARG HG2 H -28.048 23.794 18.012 1.00 . A A . 144 ARG HG2 1 1
3 5548 1 1 99 ARG HG3 H -27.137 23.473 19.488 1.00 . A A . 144 ARG HG3 1 1
3 5549 1 1 99 ARG HH11 H -24.544 26.504 17.752 1.00 . A A . 144 ARG HH11 1 1
3 5550 1 1 99 ARG HH12 H -24.397 27.731 16.540 1.00 . A A . 144 ARG HH12 1 1
3 5551 1 1 99 ARG HH21 H -27.531 27.137 15.179 1.00 . A A . 144 ARG HH21 1 1
3 5552 1 1 99 ARG HH22 H -26.088 28.091 15.083 1.00 . A A . 144 ARG HH22 1 1
3 5553 1 1 99 ARG N N -27.929 21.792 16.061 1.00 . A A . 144 ARG N 1 1
3 5554 1 1 99 ARG NE N -26.822 25.743 17.110 1.00 . A A . 144 ARG NE 1 1
3 5555 1 1 99 ARG NH1 N -24.927 27.005 16.976 1.00 . A A . 144 ARG NH1 1 1
3 5556 1 1 99 ARG NH2 N -26.617 27.363 15.518 1.00 . A A . 144 ARG NH2 1 1
3 5557 1 1 99 ARG O O -25.576 21.921 14.207 1.00 . A A . 144 ARG O 1 1
3 5558 1 1 100 ARG C C -22.835 21.598 14.449 1.00 . A A . 145 ARG C 1 1
3 5559 1 1 100 ARG CA C -23.464 20.665 15.477 1.00 . A A . 145 ARG CA 1 1
3 5560 1 1 100 ARG CB C -23.934 19.379 14.789 1.00 . A A . 145 ARG CB 1 1
3 5561 1 1 100 ARG CD C -24.551 18.461 17.034 1.00 . A A . 145 ARG CD 1 1
3 5562 1 1 100 ARG CG C -25.050 18.739 15.616 1.00 . A A . 145 ARG CG 1 1
3 5563 1 1 100 ARG CZ C -26.700 18.273 18.153 1.00 . A A . 145 ARG CZ 1 1
3 5564 1 1 100 ARG H H -24.629 21.318 17.115 1.00 . A A . 145 ARG H 1 1
3 5565 1 1 100 ARG HA H -22.722 20.415 16.216 1.00 . A A . 145 ARG HA 1 1
3 5566 1 1 100 ARG HB2 H -24.304 19.612 13.801 1.00 . A A . 145 ARG HB2 1 1
3 5567 1 1 100 ARG HB3 H -23.106 18.689 14.711 1.00 . A A . 145 ARG HB3 1 1
3 5568 1 1 100 ARG HD2 H -24.385 17.400 17.153 1.00 . A A . 145 ARG HD2 1 1
3 5569 1 1 100 ARG HD3 H -23.622 18.988 17.195 1.00 . A A . 145 ARG HD3 1 1
3 5570 1 1 100 ARG HE H -25.345 19.686 18.569 1.00 . A A . 145 ARG HE 1 1
3 5571 1 1 100 ARG HG2 H -25.897 19.408 15.657 1.00 . A A . 145 ARG HG2 1 1
3 5572 1 1 100 ARG HG3 H -25.351 17.809 15.154 1.00 . A A . 145 ARG HG3 1 1
3 5573 1 1 100 ARG HH11 H -26.311 16.916 16.734 1.00 . A A . 145 ARG HH11 1 1
3 5574 1 1 100 ARG HH12 H -27.848 16.762 17.517 1.00 . A A . 145 ARG HH12 1 1
3 5575 1 1 100 ARG HH21 H -27.359 19.491 19.600 1.00 . A A . 145 ARG HH21 1 1
3 5576 1 1 100 ARG HH22 H -28.441 18.219 19.140 1.00 . A A . 145 ARG HH22 1 1
3 5577 1 1 100 ARG N N -24.589 21.316 16.137 1.00 . A A . 145 ARG N 1 1
3 5578 1 1 100 ARG NE N -25.541 18.906 18.009 1.00 . A A . 145 ARG NE 1 1
3 5579 1 1 100 ARG NH1 N -26.974 17.235 17.411 1.00 . A A . 145 ARG NH1 1 1
3 5580 1 1 100 ARG NH2 N -27.566 18.693 19.034 1.00 . A A . 145 ARG NH2 1 1
3 5581 1 1 100 ARG O O -22.482 21.176 13.349 1.00 . A A . 145 ARG O 1 1
3 5582 1 1 101 VAL C C -20.603 23.879 14.049 1.00 . A A . 146 VAL C 1 1
3 5583 1 1 101 VAL CA C -22.121 23.850 13.903 1.00 . A A . 146 VAL CA 1 1
3 5584 1 1 101 VAL CB C -22.689 25.234 14.206 1.00 . A A . 146 VAL CB 1 1
3 5585 1 1 101 VAL CG1 C -22.241 26.220 13.126 1.00 . A A . 146 VAL CG1 1 1
3 5586 1 1 101 VAL CG2 C -24.214 25.150 14.239 1.00 . A A . 146 VAL CG2 1 1
3 5587 1 1 101 VAL H H -23.007 23.153 15.699 1.00 . A A . 146 VAL H 1 1
3 5588 1 1 101 VAL HA H -22.373 23.582 12.889 1.00 . A A . 146 VAL HA 1 1
3 5589 1 1 101 VAL HB H -22.326 25.567 15.168 1.00 . A A . 146 VAL HB 1 1
3 5590 1 1 101 VAL HG11 H -22.241 25.726 12.165 1.00 . A A . 146 VAL HG11 1 1
3 5591 1 1 101 VAL HG12 H -21.245 26.571 13.350 1.00 . A A . 146 VAL HG12 1 1
3 5592 1 1 101 VAL HG13 H -22.921 27.059 13.098 1.00 . A A . 146 VAL HG13 1 1
3 5593 1 1 101 VAL HG21 H -24.509 24.183 14.626 1.00 . A A . 146 VAL HG21 1 1
3 5594 1 1 101 VAL HG22 H -24.605 25.273 13.239 1.00 . A A . 146 VAL HG22 1 1
3 5595 1 1 101 VAL HG23 H -24.605 25.928 14.877 1.00 . A A . 146 VAL HG23 1 1
3 5596 1 1 101 VAL N N -22.704 22.869 14.810 1.00 . A A . 146 VAL N 1 1
3 5597 1 1 101 VAL O O -19.872 23.840 13.060 1.00 . A A . 146 VAL O 1 1
3 5598 1 1 102 ARG C C -17.990 24.886 14.583 1.00 . A A . 147 ARG C 1 1
3 5599 1 1 102 ARG CA C -18.708 23.971 15.572 1.00 . A A . 147 ARG CA 1 1
3 5600 1 1 102 ARG CB C -18.139 22.556 15.469 1.00 . A A . 147 ARG CB 1 1
3 5601 1 1 102 ARG CD C -19.778 21.464 16.987 1.00 . A A . 147 ARG CD 1 1
3 5602 1 1 102 ARG CG C -18.309 21.847 16.811 1.00 . A A . 147 ARG CG 1 1
3 5603 1 1 102 ARG CZ C -19.709 19.381 18.241 1.00 . A A . 147 ARG CZ 1 1
3 5604 1 1 102 ARG H H -20.773 23.968 16.039 1.00 . A A . 147 ARG H 1 1
3 5605 1 1 102 ARG HA H -18.550 24.341 16.575 1.00 . A A . 147 ARG HA 1 1
3 5606 1 1 102 ARG HB2 H -18.666 22.010 14.702 1.00 . A A . 147 ARG HB2 1 1
3 5607 1 1 102 ARG HB3 H -17.089 22.607 15.222 1.00 . A A . 147 ARG HB3 1 1
3 5608 1 1 102 ARG HD2 H -20.379 22.360 17.043 1.00 . A A . 147 ARG HD2 1 1
3 5609 1 1 102 ARG HD3 H -20.096 20.876 16.138 1.00 . A A . 147 ARG HD3 1 1
3 5610 1 1 102 ARG HE H -20.261 21.138 19.026 1.00 . A A . 147 ARG HE 1 1
3 5611 1 1 102 ARG HG2 H -17.698 20.957 16.830 1.00 . A A . 147 ARG HG2 1 1
3 5612 1 1 102 ARG HG3 H -18.013 22.507 17.612 1.00 . A A . 147 ARG HG3 1 1
3 5613 1 1 102 ARG HH11 H -19.173 19.279 16.315 1.00 . A A . 147 ARG HH11 1 1
3 5614 1 1 102 ARG HH12 H -19.116 17.784 17.188 1.00 . A A . 147 ARG HH12 1 1
3 5615 1 1 102 ARG HH21 H -20.187 19.183 20.176 1.00 . A A . 147 ARG HH21 1 1
3 5616 1 1 102 ARG HH22 H -19.690 17.729 19.374 1.00 . A A . 147 ARG HH22 1 1
3 5617 1 1 102 ARG N N -20.140 23.943 15.292 1.00 . A A . 147 ARG N 1 1
3 5618 1 1 102 ARG NE N -19.955 20.688 18.211 1.00 . A A . 147 ARG NE 1 1
3 5619 1 1 102 ARG NH1 N -19.301 18.767 17.164 1.00 . A A . 147 ARG NH1 1 1
3 5620 1 1 102 ARG NH2 N -19.875 18.712 19.349 1.00 . A A . 147 ARG NH2 1 1
3 5621 1 1 102 ARG O O -18.624 25.685 13.895 1.00 . A A . 147 ARG O 1 1
3 5622 1 1 103 ILE C C -16.142 25.161 12.152 1.00 . A A . 148 ILE C 1 1
3 5623 1 1 103 ILE CA C -15.886 25.584 13.598 1.00 . A A . 148 ILE CA 1 1
3 5624 1 1 103 ILE CB C -14.396 25.449 13.924 1.00 . A A . 148 ILE CB 1 1
3 5625 1 1 103 ILE CD1 C -12.203 26.628 13.742 1.00 . A A . 148 ILE CD1 1 1
3 5626 1 1 103 ILE CG1 C -13.606 26.503 13.147 1.00 . A A . 148 ILE CG1 1 1
3 5627 1 1 103 ILE CG2 C -13.905 24.057 13.528 1.00 . A A . 148 ILE CG2 1 1
3 5628 1 1 103 ILE H H -16.213 24.108 15.084 1.00 . A A . 148 ILE H 1 1
3 5629 1 1 103 ILE HA H -16.173 26.617 13.719 1.00 . A A . 148 ILE HA 1 1
3 5630 1 1 103 ILE HB H -14.245 25.594 14.986 1.00 . A A . 148 ILE HB 1 1
3 5631 1 1 103 ILE HD11 H -12.184 26.164 14.717 1.00 . A A . 148 ILE HD11 1 1
3 5632 1 1 103 ILE HD12 H -11.944 27.672 13.835 1.00 . A A . 148 ILE HD12 1 1
3 5633 1 1 103 ILE HD13 H -11.492 26.135 13.094 1.00 . A A . 148 ILE HD13 1 1
3 5634 1 1 103 ILE HG12 H -13.532 26.205 12.111 1.00 . A A . 148 ILE HG12 1 1
3 5635 1 1 103 ILE HG13 H -14.109 27.455 13.214 1.00 . A A . 148 ILE HG13 1 1
3 5636 1 1 103 ILE HG21 H -14.754 23.433 13.290 1.00 . A A . 148 ILE HG21 1 1
3 5637 1 1 103 ILE HG22 H -13.355 23.620 14.348 1.00 . A A . 148 ILE HG22 1 1
3 5638 1 1 103 ILE HG23 H -13.264 24.138 12.662 1.00 . A A . 148 ILE HG23 1 1
3 5639 1 1 103 ILE N N -16.668 24.762 14.513 1.00 . A A . 148 ILE N 1 1
3 5640 1 1 103 ILE O O -15.321 24.486 11.530 1.00 . A A . 148 ILE O 1 1
3 5641 1 1 104 SER C C -16.384 25.189 9.375 1.00 . A A . 149 SER C 1 1
3 5642 1 1 104 SER CA C -17.636 25.219 10.244 1.00 . A A . 149 SER CA 1 1
3 5643 1 1 104 SER CB C -18.628 26.238 9.682 1.00 . A A . 149 SER CB 1 1
3 5644 1 1 104 SER H H -17.910 26.101 12.151 1.00 . A A . 149 SER H 1 1
3 5645 1 1 104 SER HA H -18.095 24.242 10.231 1.00 . A A . 149 SER HA 1 1
3 5646 1 1 104 SER HB2 H -18.831 26.992 10.425 1.00 . A A . 149 SER HB2 1 1
3 5647 1 1 104 SER HB3 H -18.203 26.706 8.803 1.00 . A A . 149 SER HB3 1 1
3 5648 1 1 104 SER HG H -20.231 25.247 10.158 1.00 . A A . 149 SER HG 1 1
3 5649 1 1 104 SER N N -17.290 25.564 11.616 1.00 . A A . 149 SER N 1 1
3 5650 1 1 104 SER O O -15.819 26.233 9.055 1.00 . A A . 149 SER O 1 1
3 5651 1 1 104 SER OG O -19.840 25.577 9.347 1.00 . A A . 149 SER OG 1 1
3 5652 1 1 105 ALA C C -14.940 24.553 6.845 1.00 . A A . 150 ALA C 1 1
3 5653 1 1 105 ALA CA C -14.767 23.827 8.172 1.00 . A A . 150 ALA CA 1 1
3 5654 1 1 105 ALA CB C -14.508 22.341 7.911 1.00 . A A . 150 ALA CB 1 1
3 5655 1 1 105 ALA H H -16.452 23.191 9.288 1.00 . A A . 150 ALA H 1 1
3 5656 1 1 105 ALA HA H -13.917 24.243 8.694 1.00 . A A . 150 ALA HA 1 1
3 5657 1 1 105 ALA HB1 H -14.122 21.878 8.806 1.00 . A A . 150 ALA HB1 1 1
3 5658 1 1 105 ALA HB2 H -13.788 22.236 7.111 1.00 . A A . 150 ALA HB2 1 1
3 5659 1 1 105 ALA HB3 H -15.433 21.860 7.625 1.00 . A A . 150 ALA HB3 1 1
3 5660 1 1 105 ALA N N -15.959 23.987 9.000 1.00 . A A . 150 ALA N 1 1
3 5661 1 1 105 ALA O O -14.000 25.163 6.335 1.00 . A A . 150 ALA O 1 1
3 5662 1 1 106 ASP C C -15.824 26.535 4.995 1.00 . A A . 151 ASP C 1 1
3 5663 1 1 106 ASP CA C -16.431 25.136 5.019 1.00 . A A . 151 ASP CA 1 1
3 5664 1 1 106 ASP CB C -17.945 25.237 4.805 1.00 . A A . 151 ASP CB 1 1
3 5665 1 1 106 ASP CG C -18.679 24.374 5.827 1.00 . A A . 151 ASP CG 1 1
3 5666 1 1 106 ASP H H -16.852 23.977 6.745 1.00 . A A . 151 ASP H 1 1
3 5667 1 1 106 ASP HA H -16.001 24.553 4.218 1.00 . A A . 151 ASP HA 1 1
3 5668 1 1 106 ASP HB2 H -18.257 26.267 4.915 1.00 . A A . 151 ASP HB2 1 1
3 5669 1 1 106 ASP HB3 H -18.189 24.894 3.810 1.00 . A A . 151 ASP HB3 1 1
3 5670 1 1 106 ASP N N -16.145 24.481 6.290 1.00 . A A . 151 ASP N 1 1
3 5671 1 1 106 ASP O O -14.719 26.736 4.498 1.00 . A A . 151 ASP O 1 1
3 5672 1 1 106 ASP OD1 O -18.545 24.648 7.008 1.00 . A A . 151 ASP OD1 1 1
3 5673 1 1 106 ASP OD2 O -19.358 23.449 5.414 1.00 . A A . 151 ASP OD2 1 1
3 5674 1 1 107 ALA C C -14.785 28.989 6.378 1.00 . A A . 152 ALA C 1 1
3 5675 1 1 107 ALA CA C -16.079 28.873 5.589 1.00 . A A . 152 ALA CA 1 1
3 5676 1 1 107 ALA CB C -17.137 29.760 6.219 1.00 . A A . 152 ALA CB 1 1
3 5677 1 1 107 ALA H H -17.420 27.277 5.940 1.00 . A A . 152 ALA H 1 1
3 5678 1 1 107 ALA HA H -15.901 29.213 4.581 1.00 . A A . 152 ALA HA 1 1
3 5679 1 1 107 ALA HB1 H -17.121 30.726 5.737 1.00 . A A . 152 ALA HB1 1 1
3 5680 1 1 107 ALA HB2 H -16.931 29.873 7.272 1.00 . A A . 152 ALA HB2 1 1
3 5681 1 1 107 ALA HB3 H -18.108 29.303 6.081 1.00 . A A . 152 ALA HB3 1 1
3 5682 1 1 107 ALA N N -16.549 27.496 5.547 1.00 . A A . 152 ALA N 1 1
3 5683 1 1 107 ALA O O -13.934 29.822 6.070 1.00 . A A . 152 ALA O 1 1
3 5684 1 1 108 MET C C -12.209 28.213 7.364 1.00 . A A . 153 MET C 1 1
3 5685 1 1 108 MET CA C -13.454 28.208 8.234 1.00 . A A . 153 MET CA 1 1
3 5686 1 1 108 MET CB C -13.428 26.979 9.153 1.00 . A A . 153 MET CB 1 1
3 5687 1 1 108 MET CE C -10.039 25.249 10.679 1.00 . A A . 153 MET CE 1 1
3 5688 1 1 108 MET CG C -12.055 26.843 9.820 1.00 . A A . 153 MET CG 1 1
3 5689 1 1 108 MET H H -15.360 27.528 7.618 1.00 . A A . 153 MET H 1 1
3 5690 1 1 108 MET HA H -13.472 29.107 8.827 1.00 . A A . 153 MET HA 1 1
3 5691 1 1 108 MET HB2 H -14.184 27.089 9.916 1.00 . A A . 153 MET HB2 1 1
3 5692 1 1 108 MET HB3 H -13.632 26.093 8.570 1.00 . A A . 153 MET HB3 1 1
3 5693 1 1 108 MET HE1 H -9.821 24.925 11.694 1.00 . A A . 153 MET HE1 1 1
3 5694 1 1 108 MET HE2 H -9.728 26.271 10.551 1.00 . A A . 153 MET HE2 1 1
3 5695 1 1 108 MET HE3 H -9.508 24.626 9.971 1.00 . A A . 153 MET HE3 1 1
3 5696 1 1 108 MET HG2 H -11.282 27.101 9.113 1.00 . A A . 153 MET HG2 1 1
3 5697 1 1 108 MET HG3 H -12.002 27.502 10.675 1.00 . A A . 153 MET HG3 1 1
3 5698 1 1 108 MET N N -14.647 28.165 7.406 1.00 . A A . 153 MET N 1 1
3 5699 1 1 108 MET O O -11.329 29.053 7.538 1.00 . A A . 153 MET O 1 1
3 5700 1 1 108 MET SD S -11.820 25.133 10.373 1.00 . A A . 153 MET SD 1 1
3 5701 1 1 109 MET C C -11.085 28.320 4.476 1.00 . A A . 154 MET C 1 1
3 5702 1 1 109 MET CA C -11.001 27.226 5.529 1.00 . A A . 154 MET CA 1 1
3 5703 1 1 109 MET CB C -10.934 25.866 4.850 1.00 . A A . 154 MET CB 1 1
3 5704 1 1 109 MET CE C -8.077 25.058 4.376 1.00 . A A . 154 MET CE 1 1
3 5705 1 1 109 MET CG C -10.351 24.839 5.819 1.00 . A A . 154 MET CG 1 1
3 5706 1 1 109 MET H H -12.882 26.651 6.312 1.00 . A A . 154 MET H 1 1
3 5707 1 1 109 MET HA H -10.100 27.370 6.106 1.00 . A A . 154 MET HA 1 1
3 5708 1 1 109 MET HB2 H -11.927 25.565 4.556 1.00 . A A . 154 MET HB2 1 1
3 5709 1 1 109 MET HB3 H -10.303 25.937 3.980 1.00 . A A . 154 MET HB3 1 1
3 5710 1 1 109 MET HE1 H -7.065 24.779 4.632 1.00 . A A . 154 MET HE1 1 1
3 5711 1 1 109 MET HE2 H -8.327 25.988 4.868 1.00 . A A . 154 MET HE2 1 1
3 5712 1 1 109 MET HE3 H -8.163 25.185 3.305 1.00 . A A . 154 MET HE3 1 1
3 5713 1 1 109 MET HG2 H -9.817 25.348 6.608 1.00 . A A . 154 MET HG2 1 1
3 5714 1 1 109 MET HG3 H -11.149 24.249 6.243 1.00 . A A . 154 MET HG3 1 1
3 5715 1 1 109 MET N N -12.143 27.289 6.420 1.00 . A A . 154 MET N 1 1
3 5716 1 1 109 MET O O -10.066 28.761 3.945 1.00 . A A . 154 MET O 1 1
3 5717 1 1 109 MET SD S -9.215 23.758 4.920 1.00 . A A . 154 MET SD 1 1
3 5718 1 1 110 GLN C C -11.803 31.060 3.572 1.00 . A A . 155 GLN C 1 1
3 5719 1 1 110 GLN CA C -12.506 29.776 3.157 1.00 . A A . 155 GLN CA 1 1
3 5720 1 1 110 GLN CB C -14.003 30.060 2.970 1.00 . A A . 155 GLN CB 1 1
3 5721 1 1 110 GLN CD C -16.131 29.179 1.983 1.00 . A A . 155 GLN CD 1 1
3 5722 1 1 110 GLN CG C -14.674 28.864 2.304 1.00 . A A . 155 GLN CG 1 1
3 5723 1 1 110 GLN H H -13.085 28.346 4.610 1.00 . A A . 155 GLN H 1 1
3 5724 1 1 110 GLN HA H -12.096 29.437 2.217 1.00 . A A . 155 GLN HA 1 1
3 5725 1 1 110 GLN HB2 H -14.458 30.236 3.932 1.00 . A A . 155 GLN HB2 1 1
3 5726 1 1 110 GLN HB3 H -14.128 30.928 2.344 1.00 . A A . 155 GLN HB3 1 1
3 5727 1 1 110 GLN HE21 H -16.793 27.407 2.586 1.00 . A A . 155 GLN HE21 1 1
3 5728 1 1 110 GLN HE22 H -17.986 28.467 2.008 1.00 . A A . 155 GLN HE22 1 1
3 5729 1 1 110 GLN HG2 H -14.147 28.625 1.394 1.00 . A A . 155 GLN HG2 1 1
3 5730 1 1 110 GLN HG3 H -14.637 28.023 2.976 1.00 . A A . 155 GLN HG3 1 1
3 5731 1 1 110 GLN N N -12.309 28.743 4.164 1.00 . A A . 155 GLN N 1 1
3 5732 1 1 110 GLN NE2 N -17.046 28.276 2.212 1.00 . A A . 155 GLN NE2 1 1
3 5733 1 1 110 GLN O O -11.149 31.710 2.755 1.00 . A A . 155 GLN O 1 1
3 5734 1 1 110 GLN OE1 O -16.443 30.270 1.507 1.00 . A A . 155 GLN OE1 1 1
3 5735 1 1 111 ALA C C -9.776 32.504 5.271 1.00 . A A . 156 ALA C 1 1
3 5736 1 1 111 ALA CA C -11.296 32.622 5.352 1.00 . A A . 156 ALA CA 1 1
3 5737 1 1 111 ALA CB C -11.713 32.851 6.808 1.00 . A A . 156 ALA CB 1 1
3 5738 1 1 111 ALA H H -12.459 30.855 5.452 1.00 . A A . 156 ALA H 1 1
3 5739 1 1 111 ALA HA H -11.615 33.465 4.760 1.00 . A A . 156 ALA HA 1 1
3 5740 1 1 111 ALA HB1 H -10.837 32.842 7.441 1.00 . A A . 156 ALA HB1 1 1
3 5741 1 1 111 ALA HB2 H -12.389 32.064 7.119 1.00 . A A . 156 ALA HB2 1 1
3 5742 1 1 111 ALA HB3 H -12.208 33.808 6.894 1.00 . A A . 156 ALA HB3 1 1
3 5743 1 1 111 ALA N N -11.933 31.416 4.844 1.00 . A A . 156 ALA N 1 1
3 5744 1 1 111 ALA O O -9.089 33.434 4.848 1.00 . A A . 156 ALA O 1 1
3 5745 1 1 112 LEU C C -7.279 31.177 4.248 1.00 . A A . 157 LEU C 1 1
3 5746 1 1 112 LEU CA C -7.821 31.110 5.667 1.00 . A A . 157 LEU CA 1 1
3 5747 1 1 112 LEU CB C -7.503 29.738 6.261 1.00 . A A . 157 LEU CB 1 1
3 5748 1 1 112 LEU CD1 C -8.226 28.029 7.926 1.00 . A A . 157 LEU CD1 1 1
3 5749 1 1 112 LEU CD2 C -8.877 30.395 8.254 1.00 . A A . 157 LEU CD2 1 1
3 5750 1 1 112 LEU CG C -8.622 29.311 7.213 1.00 . A A . 157 LEU CG 1 1
3 5751 1 1 112 LEU H H -9.864 30.647 5.999 1.00 . A A . 157 LEU H 1 1
3 5752 1 1 112 LEU HA H -7.334 31.863 6.262 1.00 . A A . 157 LEU HA 1 1
3 5753 1 1 112 LEU HB2 H -7.414 29.017 5.465 1.00 . A A . 157 LEU HB2 1 1
3 5754 1 1 112 LEU HB3 H -6.572 29.788 6.805 1.00 . A A . 157 LEU HB3 1 1
3 5755 1 1 112 LEU HD11 H -7.237 27.735 7.610 1.00 . A A . 157 LEU HD11 1 1
3 5756 1 1 112 LEU HD12 H -8.936 27.251 7.685 1.00 . A A . 157 LEU HD12 1 1
3 5757 1 1 112 LEU HD13 H -8.228 28.204 8.990 1.00 . A A . 157 LEU HD13 1 1
3 5758 1 1 112 LEU HD21 H -9.936 30.433 8.464 1.00 . A A . 157 LEU HD21 1 1
3 5759 1 1 112 LEU HD22 H -8.550 31.346 7.870 1.00 . A A . 157 LEU HD22 1 1
3 5760 1 1 112 LEU HD23 H -8.336 30.162 9.164 1.00 . A A . 157 LEU HD23 1 1
3 5761 1 1 112 LEU HG H -9.522 29.135 6.646 1.00 . A A . 157 LEU HG 1 1
3 5762 1 1 112 LEU N N -9.262 31.348 5.678 1.00 . A A . 157 LEU N 1 1
3 5763 1 1 112 LEU O O -6.227 31.766 4.002 1.00 . A A . 157 LEU O 1 1
3 5764 1 1 113 LEU C C -8.010 31.866 1.250 1.00 . A A . 158 LEU C 1 1
3 5765 1 1 113 LEU CA C -7.586 30.568 1.929 1.00 . A A . 158 LEU CA 1 1
3 5766 1 1 113 LEU CB C -8.208 29.376 1.198 1.00 . A A . 158 LEU CB 1 1
3 5767 1 1 113 LEU CD1 C -8.409 26.883 1.163 1.00 . A A . 158 LEU CD1 1 1
3 5768 1 1 113 LEU CD2 C -6.235 27.951 1.770 1.00 . A A . 158 LEU CD2 1 1
3 5769 1 1 113 LEU CG C -7.757 28.079 1.864 1.00 . A A . 158 LEU CG 1 1
3 5770 1 1 113 LEU H H -8.832 30.113 3.576 1.00 . A A . 158 LEU H 1 1
3 5771 1 1 113 LEU HA H -6.514 30.481 1.885 1.00 . A A . 158 LEU HA 1 1
3 5772 1 1 113 LEU HB2 H -9.282 29.448 1.244 1.00 . A A . 158 LEU HB2 1 1
3 5773 1 1 113 LEU HB3 H -7.889 29.375 0.171 1.00 . A A . 158 LEU HB3 1 1
3 5774 1 1 113 LEU HD11 H -7.643 26.257 0.728 1.00 . A A . 158 LEU HD11 1 1
3 5775 1 1 113 LEU HD12 H -9.069 27.238 0.384 1.00 . A A . 158 LEU HD12 1 1
3 5776 1 1 113 LEU HD13 H -8.976 26.309 1.881 1.00 . A A . 158 LEU HD13 1 1
3 5777 1 1 113 LEU HD21 H -5.916 27.067 2.298 1.00 . A A . 158 LEU HD21 1 1
3 5778 1 1 113 LEU HD22 H -5.771 28.820 2.212 1.00 . A A . 158 LEU HD22 1 1
3 5779 1 1 113 LEU HD23 H -5.944 27.876 0.732 1.00 . A A . 158 LEU HD23 1 1
3 5780 1 1 113 LEU HG H -8.053 28.094 2.900 1.00 . A A . 158 LEU HG 1 1
3 5781 1 1 113 LEU N N -8.004 30.569 3.320 1.00 . A A . 158 LEU N 1 1
3 5782 1 1 113 LEU O O -7.547 32.185 0.155 1.00 . A A . 158 LEU O 1 1
3 5783 1 1 114 GLY C C -10.011 33.651 -0.030 1.00 . A A . 159 GLY C 1 1
3 5784 1 1 114 GLY CA C -9.352 33.882 1.328 1.00 . A A . 159 GLY CA 1 1
3 5785 1 1 114 GLY H H -9.230 32.335 2.777 1.00 . A A . 159 GLY H 1 1
3 5786 1 1 114 GLY HA2 H -10.069 34.334 1.999 1.00 . A A . 159 GLY HA2 1 1
3 5787 1 1 114 GLY HA3 H -8.509 34.545 1.206 1.00 . A A . 159 GLY HA3 1 1
3 5788 1 1 114 GLY N N -8.892 32.622 1.900 1.00 . A A . 159 GLY N 1 1
3 5789 1 1 114 GLY O O -9.947 34.507 -0.912 1.00 . A A . 159 GLY O 1 1
3 5790 1 1 115 ALA C C -10.262 31.760 -2.509 1.00 . A A . 160 ALA C 1 1
3 5791 1 1 115 ALA CA C -11.290 32.154 -1.454 1.00 . A A . 160 ALA CA 1 1
3 5792 1 1 115 ALA CB C -12.095 33.355 -1.957 1.00 . A A . 160 ALA CB 1 1
3 5793 1 1 115 ALA H H -10.646 31.842 0.543 1.00 . A A . 160 ALA H 1 1
3 5794 1 1 115 ALA HA H -11.964 31.325 -1.291 1.00 . A A . 160 ALA HA 1 1
3 5795 1 1 115 ALA HB1 H -12.684 33.759 -1.147 1.00 . A A . 160 ALA HB1 1 1
3 5796 1 1 115 ALA HB2 H -12.751 33.041 -2.757 1.00 . A A . 160 ALA HB2 1 1
3 5797 1 1 115 ALA HB3 H -11.418 34.112 -2.324 1.00 . A A . 160 ALA HB3 1 1
3 5798 1 1 115 ALA N N -10.633 32.488 -0.193 1.00 . A A . 160 ALA N 1 1
3 5799 1 1 115 ALA O O -10.621 31.325 -3.604 1.00 . A A . 160 ALA O 1 1
3 5800 1 1 116 ARG C C -8.366 31.721 -4.539 1.00 . A A . 161 ARG C 1 1
3 5801 1 1 116 ARG CA C -7.905 31.573 -3.094 1.00 . A A . 161 ARG CA 1 1
3 5802 1 1 116 ARG CB C -7.442 30.133 -2.861 1.00 . A A . 161 ARG CB 1 1
3 5803 1 1 116 ARG CD C -8.209 27.787 -2.480 1.00 . A A . 161 ARG CD 1 1
3 5804 1 1 116 ARG CG C -8.662 29.210 -2.798 1.00 . A A . 161 ARG CG 1 1
3 5805 1 1 116 ARG CZ C -8.217 26.609 -4.605 1.00 . A A . 161 ARG CZ 1 1
3 5806 1 1 116 ARG H H -8.760 32.258 -1.283 1.00 . A A . 161 ARG H 1 1
3 5807 1 1 116 ARG HA H -7.072 32.238 -2.920 1.00 . A A . 161 ARG HA 1 1
3 5808 1 1 116 ARG HB2 H -6.795 29.826 -3.670 1.00 . A A . 161 ARG HB2 1 1
3 5809 1 1 116 ARG HB3 H -6.903 30.077 -1.927 1.00 . A A . 161 ARG HB3 1 1
3 5810 1 1 116 ARG HD2 H -7.533 27.807 -1.641 1.00 . A A . 161 ARG HD2 1 1
3 5811 1 1 116 ARG HD3 H -9.072 27.187 -2.229 1.00 . A A . 161 ARG HD3 1 1
3 5812 1 1 116 ARG HE H -6.554 27.258 -3.696 1.00 . A A . 161 ARG HE 1 1
3 5813 1 1 116 ARG HG2 H -9.334 29.553 -2.025 1.00 . A A . 161 ARG HG2 1 1
3 5814 1 1 116 ARG HG3 H -9.172 29.220 -3.750 1.00 . A A . 161 ARG HG3 1 1
3 5815 1 1 116 ARG HH11 H -10.000 26.922 -3.749 1.00 . A A . 161 ARG HH11 1 1
3 5816 1 1 116 ARG HH12 H -10.033 26.084 -5.264 1.00 . A A . 161 ARG HH12 1 1
3 5817 1 1 116 ARG HH21 H -6.593 26.160 -5.690 1.00 . A A . 161 ARG HH21 1 1
3 5818 1 1 116 ARG HH22 H -8.106 25.653 -6.363 1.00 . A A . 161 ARG HH22 1 1
3 5819 1 1 116 ARG N N -8.983 31.911 -2.170 1.00 . A A . 161 ARG N 1 1
3 5820 1 1 116 ARG NE N -7.530 27.206 -3.635 1.00 . A A . 161 ARG NE 1 1
3 5821 1 1 116 ARG NH1 N -9.517 26.533 -4.534 1.00 . A A . 161 ARG NH1 1 1
3 5822 1 1 116 ARG NH2 N -7.590 26.101 -5.633 1.00 . A A . 161 ARG NH2 1 1
3 5823 1 1 116 ARG O O -7.977 30.935 -5.402 1.00 . A A . 161 ARG O 1 1
3 5824 1 1 117 ALA C C -10.312 31.682 -6.718 1.00 . A A . 162 ALA C 1 1
3 5825 1 1 117 ALA CA C -9.716 32.964 -6.140 1.00 . A A . 162 ALA CA 1 1
3 5826 1 1 117 ALA CB C -8.597 33.471 -7.051 1.00 . A A . 162 ALA CB 1 1
3 5827 1 1 117 ALA H H -9.478 33.318 -4.063 1.00 . A A . 162 ALA H 1 1
3 5828 1 1 117 ALA HA H -10.490 33.715 -6.088 1.00 . A A . 162 ALA HA 1 1
3 5829 1 1 117 ALA HB1 H -8.713 33.047 -8.038 1.00 . A A . 162 ALA HB1 1 1
3 5830 1 1 117 ALA HB2 H -7.640 33.179 -6.644 1.00 . A A . 162 ALA HB2 1 1
3 5831 1 1 117 ALA HB3 H -8.647 34.548 -7.114 1.00 . A A . 162 ALA HB3 1 1
3 5832 1 1 117 ALA N N -9.201 32.727 -4.794 1.00 . A A . 162 ALA N 1 1
3 5833 1 1 117 ALA O O -9.631 30.664 -6.833 1.00 . A A . 162 ALA O 1 1
3 5834 1 1 118 LYS C C -11.546 30.096 -8.899 1.00 . A A . 163 LYS C 1 1
3 5835 1 1 118 LYS CA C -12.251 30.556 -7.628 1.00 . A A . 163 LYS CA 1 1
3 5836 1 1 118 LYS CB C -13.710 30.888 -7.946 1.00 . A A . 163 LYS CB 1 1
3 5837 1 1 118 LYS CD C -15.903 31.585 -6.965 1.00 . A A . 163 LYS CD 1 1
3 5838 1 1 118 LYS CE C -16.643 30.430 -7.638 1.00 . A A . 163 LYS CE 1 1
3 5839 1 1 118 LYS CG C -14.469 31.152 -6.644 1.00 . A A . 163 LYS CG 1 1
3 5840 1 1 118 LYS H H -12.097 32.563 -6.961 1.00 . A A . 163 LYS H 1 1
3 5841 1 1 118 LYS HA H -12.224 29.759 -6.899 1.00 . A A . 163 LYS HA 1 1
3 5842 1 1 118 LYS HB2 H -13.748 31.768 -8.571 1.00 . A A . 163 LYS HB2 1 1
3 5843 1 1 118 LYS HB3 H -14.165 30.057 -8.464 1.00 . A A . 163 LYS HB3 1 1
3 5844 1 1 118 LYS HD2 H -16.410 31.854 -6.050 1.00 . A A . 163 LYS HD2 1 1
3 5845 1 1 118 LYS HD3 H -15.882 32.435 -7.630 1.00 . A A . 163 LYS HD3 1 1
3 5846 1 1 118 LYS HE2 H -17.644 30.744 -7.895 1.00 . A A . 163 LYS HE2 1 1
3 5847 1 1 118 LYS HE3 H -16.117 30.139 -8.536 1.00 . A A . 163 LYS HE3 1 1
3 5848 1 1 118 LYS HG2 H -14.490 30.250 -6.050 1.00 . A A . 163 LYS HG2 1 1
3 5849 1 1 118 LYS HG3 H -13.975 31.937 -6.092 1.00 . A A . 163 LYS HG3 1 1
3 5850 1 1 118 LYS HZ1 H -17.618 28.778 -6.826 1.00 . A A . 163 LYS HZ1 1 1
3 5851 1 1 118 LYS HZ2 H -16.630 29.611 -5.724 1.00 . A A . 163 LYS HZ2 1 1
3 5852 1 1 118 LYS HZ3 H -15.932 28.615 -6.909 1.00 . A A . 163 LYS HZ3 1 1
3 5853 1 1 118 LYS N N -11.591 31.731 -7.075 1.00 . A A . 163 LYS N 1 1
3 5854 1 1 118 LYS NZ N -16.711 29.271 -6.704 1.00 . A A . 163 LYS NZ 1 1
3 5855 1 1 118 LYS O O -11.340 30.880 -9.825 1.00 . A A . 163 LYS O 1 1
3 5856 1 1 119 GLY C C -11.501 27.877 -11.183 1.00 . A A . 164 GLY C 1 1
3 5857 1 1 119 GLY CA C -10.500 28.260 -10.099 1.00 . A A . 164 GLY CA 1 1
3 5858 1 1 119 GLY H H -11.372 28.240 -8.168 1.00 . A A . 164 GLY H 1 1
3 5859 1 1 119 GLY HA2 H -9.811 28.994 -10.493 1.00 . A A . 164 GLY HA2 1 1
3 5860 1 1 119 GLY HA3 H -9.949 27.381 -9.801 1.00 . A A . 164 GLY HA3 1 1
3 5861 1 1 119 GLY N N -11.179 28.818 -8.936 1.00 . A A . 164 GLY N 1 1
3 5862 1 1 119 GLY O O -12.701 27.790 -10.929 1.00 . A A . 164 GLY O 1 1
3 5863 1 1 120 HIS C C -11.174 27.554 -14.836 1.00 . A A . 165 HIS C 1 1
3 5864 1 1 120 HIS CA C -11.856 27.262 -13.503 1.00 . A A . 165 HIS CA 1 1
3 5865 1 1 120 HIS CB C -13.177 28.028 -13.431 1.00 . A A . 165 HIS CB 1 1
3 5866 1 1 120 HIS CD2 C -14.324 25.945 -12.309 1.00 . A A . 165 HIS CD2 1 1
3 5867 1 1 120 HIS CE1 C -16.328 26.237 -13.082 1.00 . A A . 165 HIS CE1 1 1
3 5868 1 1 120 HIS CG C -14.290 27.077 -13.085 1.00 . A A . 165 HIS CG 1 1
3 5869 1 1 120 HIS H H -10.030 27.724 -12.532 1.00 . A A . 165 HIS H 1 1
3 5870 1 1 120 HIS HA H -12.063 26.206 -13.440 1.00 . A A . 165 HIS HA 1 1
3 5871 1 1 120 HIS HB2 H -13.108 28.793 -12.671 1.00 . A A . 165 HIS HB2 1 1
3 5872 1 1 120 HIS HB3 H -13.380 28.488 -14.386 1.00 . A A . 165 HIS HB3 1 1
3 5873 1 1 120 HIS HD2 H -13.481 25.528 -11.779 1.00 . A A . 165 HIS HD2 1 1
3 5874 1 1 120 HIS HE1 H -17.378 26.107 -13.294 1.00 . A A . 165 HIS HE1 1 1
3 5875 1 1 120 HIS HE2 H -15.926 24.614 -11.841 1.00 . A A . 165 HIS HE2 1 1
3 5876 1 1 120 HIS N N -10.996 27.643 -12.390 1.00 . A A . 165 HIS N 1 1
3 5877 1 1 120 HIS ND1 N -15.579 27.244 -13.568 1.00 . A A . 165 HIS ND1 1 1
3 5878 1 1 120 HIS NE2 N -15.612 25.416 -12.308 1.00 . A A . 165 HIS NE2 1 1
3 5879 1 1 120 HIS O O -10.827 26.636 -15.582 1.00 . A A . 165 HIS O 1 1
3 5880 1 1 121 HIS C C -9.665 30.597 -16.214 1.00 . A A . 166 HIS C 1 1
3 5881 1 1 121 HIS CA C -10.345 29.242 -16.373 1.00 . A A . 166 HIS CA 1 1
3 5882 1 1 121 HIS CB C -11.387 29.320 -17.490 1.00 . A A . 166 HIS CB 1 1
3 5883 1 1 121 HIS CD2 C -12.577 31.665 -17.563 1.00 . A A . 166 HIS CD2 1 1
3 5884 1 1 121 HIS CE1 C -14.174 31.250 -16.158 1.00 . A A . 166 HIS CE1 1 1
3 5885 1 1 121 HIS CG C -12.411 30.369 -17.144 1.00 . A A . 166 HIS CG 1 1
3 5886 1 1 121 HIS H H -11.284 29.522 -14.496 1.00 . A A . 166 HIS H 1 1
3 5887 1 1 121 HIS HA H -9.604 28.505 -16.641 1.00 . A A . 166 HIS HA 1 1
3 5888 1 1 121 HIS HB2 H -10.900 29.583 -18.418 1.00 . A A . 166 HIS HB2 1 1
3 5889 1 1 121 HIS HB3 H -11.874 28.363 -17.596 1.00 . A A . 166 HIS HB3 1 1
3 5890 1 1 121 HIS HD2 H -11.940 32.178 -18.269 1.00 . A A . 166 HIS HD2 1 1
3 5891 1 1 121 HIS HE1 H -15.048 31.355 -15.531 1.00 . A A . 166 HIS HE1 1 1
3 5892 1 1 121 HIS HE2 H -14.047 33.127 -17.049 1.00 . A A . 166 HIS HE2 1 1
3 5893 1 1 121 HIS N N -10.986 28.837 -15.128 1.00 . A A . 166 HIS N 1 1
3 5894 1 1 121 HIS ND1 N -13.440 30.125 -16.248 1.00 . A A . 166 HIS ND1 1 1
3 5895 1 1 121 HIS NE2 N -13.692 32.220 -16.939 1.00 . A A . 166 HIS NE2 1 1
3 5896 1 1 121 HIS O O -9.980 31.360 -15.301 1.00 . A A . 166 HIS O 1 1
3 5897 1 1 122 HIS C C -7.385 32.465 -18.430 1.00 . A A . 167 HIS C 1 1
3 5898 1 1 122 HIS CA C -8.009 32.155 -17.074 1.00 . A A . 167 HIS CA 1 1
3 5899 1 1 122 HIS CB C -6.922 32.101 -15.999 1.00 . A A . 167 HIS CB 1 1
3 5900 1 1 122 HIS CD2 C -4.751 30.956 -16.941 1.00 . A A . 167 HIS CD2 1 1
3 5901 1 1 122 HIS CE1 C -5.200 28.916 -16.363 1.00 . A A . 167 HIS CE1 1 1
3 5902 1 1 122 HIS CG C -5.967 30.980 -16.305 1.00 . A A . 167 HIS CG 1 1
3 5903 1 1 122 HIS H H -8.526 30.240 -17.819 1.00 . A A . 167 HIS H 1 1
3 5904 1 1 122 HIS HA H -8.703 32.942 -16.824 1.00 . A A . 167 HIS HA 1 1
3 5905 1 1 122 HIS HB2 H -6.384 33.037 -15.983 1.00 . A A . 167 HIS HB2 1 1
3 5906 1 1 122 HIS HB3 H -7.376 31.930 -15.035 1.00 . A A . 167 HIS HB3 1 1
3 5907 1 1 122 HIS HD2 H -4.247 31.817 -17.354 1.00 . A A . 167 HIS HD2 1 1
3 5908 1 1 122 HIS HE1 H -5.132 27.848 -16.218 1.00 . A A . 167 HIS HE1 1 1
3 5909 1 1 122 HIS HE2 H -3.426 29.337 -17.367 1.00 . A A . 167 HIS HE2 1 1
3 5910 1 1 122 HIS N N -8.731 30.888 -17.113 1.00 . A A . 167 HIS N 1 1
3 5911 1 1 122 HIS ND1 N -6.234 29.668 -15.947 1.00 . A A . 167 HIS ND1 1 1
3 5912 1 1 122 HIS NE2 N -4.269 29.650 -16.976 1.00 . A A . 167 HIS NE2 1 1
3 5913 1 1 122 HIS O O -7.235 31.580 -19.275 1.00 . A A . 167 HIS O 1 1
3 5914 1 1 123 HIS C C -5.471 35.323 -19.664 1.00 . A A . 168 HIS C 1 1
3 5915 1 1 123 HIS CA C -6.420 34.150 -19.892 1.00 . A A . 168 HIS CA 1 1
3 5916 1 1 123 HIS CB C -7.513 34.538 -20.895 1.00 . A A . 168 HIS CB 1 1
3 5917 1 1 123 HIS CD2 C -9.420 35.676 -19.495 1.00 . A A . 168 HIS CD2 1 1
3 5918 1 1 123 HIS CE1 C -8.973 37.742 -19.971 1.00 . A A . 168 HIS CE1 1 1
3 5919 1 1 123 HIS CG C -8.341 35.664 -20.343 1.00 . A A . 168 HIS CG 1 1
3 5920 1 1 123 HIS H H -7.170 34.387 -17.923 1.00 . A A . 168 HIS H 1 1
3 5921 1 1 123 HIS HA H -5.856 33.323 -20.298 1.00 . A A . 168 HIS HA 1 1
3 5922 1 1 123 HIS HB2 H -7.054 34.853 -21.821 1.00 . A A . 168 HIS HB2 1 1
3 5923 1 1 123 HIS HB3 H -8.148 33.685 -21.084 1.00 . A A . 168 HIS HB3 1 1
3 5924 1 1 123 HIS HD2 H -9.888 34.800 -19.072 1.00 . A A . 168 HIS HD2 1 1
3 5925 1 1 123 HIS HE1 H -9.003 38.821 -20.003 1.00 . A A . 168 HIS HE1 1 1
3 5926 1 1 123 HIS HE2 H -10.556 37.295 -18.695 1.00 . A A . 168 HIS HE2 1 1
3 5927 1 1 123 HIS N N -7.023 33.727 -18.633 1.00 . A A . 168 HIS N 1 1
3 5928 1 1 123 HIS ND1 N -8.074 36.992 -20.633 1.00 . A A . 168 HIS ND1 1 1
3 5929 1 1 123 HIS NE2 N -9.818 36.988 -19.262 1.00 . A A . 168 HIS NE2 1 1
3 5930 1 1 123 HIS O O -4.949 35.507 -18.564 1.00 . A A . 168 HIS O 1 1
3 5931 1 1 124 HIS C C -4.832 38.229 -19.569 1.00 . A A . 169 HIS C 1 1
3 5932 1 1 124 HIS CA C -4.339 37.243 -20.624 1.00 . A A . 169 HIS CA 1 1
3 5933 1 1 124 HIS CB C -4.254 37.950 -21.980 1.00 . A A . 169 HIS CB 1 1
3 5934 1 1 124 HIS CD2 C -6.693 38.321 -22.899 1.00 . A A . 169 HIS CD2 1 1
3 5935 1 1 124 HIS CE1 C -6.982 40.353 -22.202 1.00 . A A . 169 HIS CE1 1 1
3 5936 1 1 124 HIS CG C -5.541 38.686 -22.244 1.00 . A A . 169 HIS CG 1 1
3 5937 1 1 124 HIS H H -5.676 35.898 -21.567 1.00 . A A . 169 HIS H 1 1
3 5938 1 1 124 HIS HA H -3.354 36.895 -20.349 1.00 . A A . 169 HIS HA 1 1
3 5939 1 1 124 HIS HB2 H -3.433 38.651 -21.969 1.00 . A A . 169 HIS HB2 1 1
3 5940 1 1 124 HIS HB3 H -4.092 37.219 -22.756 1.00 . A A . 169 HIS HB3 1 1
3 5941 1 1 124 HIS HD2 H -6.869 37.363 -23.365 1.00 . A A . 169 HIS HD2 1 1
3 5942 1 1 124 HIS HE1 H -7.416 41.322 -22.003 1.00 . A A . 169 HIS HE1 1 1
3 5943 1 1 124 HIS HE2 H -8.501 39.399 -23.257 1.00 . A A . 169 HIS HE2 1 1
3 5944 1 1 124 HIS N N -5.240 36.101 -20.713 1.00 . A A . 169 HIS N 1 1
3 5945 1 1 124 HIS ND1 N -5.749 39.984 -21.808 1.00 . A A . 169 HIS ND1 1 1
3 5946 1 1 124 HIS NE2 N -7.601 39.377 -22.870 1.00 . A A . 169 HIS NE2 1 1
3 5947 1 1 124 HIS O O -4.132 39.178 -19.214 1.00 . A A . 169 HIS O 1 1
3 5948 1 1 125 HIS C C -6.638 40.316 -18.543 1.00 . A A . 170 HIS C 1 1
3 5949 1 1 125 HIS CA C -6.625 38.869 -18.061 1.00 . A A . 170 HIS CA 1 1
3 5950 1 1 125 HIS CB C -5.825 38.768 -16.761 1.00 . A A . 170 HIS CB 1 1
3 5951 1 1 125 HIS CD2 C -5.366 36.349 -15.833 1.00 . A A . 170 HIS CD2 1 1
3 5952 1 1 125 HIS CE1 C -7.333 35.949 -15.015 1.00 . A A . 170 HIS CE1 1 1
3 5953 1 1 125 HIS CG C -6.135 37.461 -16.082 1.00 . A A . 170 HIS CG 1 1
3 5954 1 1 125 HIS H H -6.552 37.226 -19.393 1.00 . A A . 170 HIS H 1 1
3 5955 1 1 125 HIS HA H -7.639 38.555 -17.871 1.00 . A A . 170 HIS HA 1 1
3 5956 1 1 125 HIS HB2 H -4.769 38.816 -16.984 1.00 . A A . 170 HIS HB2 1 1
3 5957 1 1 125 HIS HB3 H -6.093 39.585 -16.108 1.00 . A A . 170 HIS HB3 1 1
3 5958 1 1 125 HIS HD2 H -4.330 36.233 -16.116 1.00 . A A . 170 HIS HD2 1 1
3 5959 1 1 125 HIS HE1 H -8.165 35.465 -14.527 1.00 . A A . 170 HIS HE1 1 1
3 5960 1 1 125 HIS HE2 H -5.834 34.512 -14.855 1.00 . A A . 170 HIS HE2 1 1
3 5961 1 1 125 HIS N N -6.043 37.997 -19.074 1.00 . A A . 170 HIS N 1 1
3 5962 1 1 125 HIS ND1 N -7.383 37.182 -15.550 1.00 . A A . 170 HIS ND1 1 1
3 5963 1 1 125 HIS NE2 N -6.125 35.396 -15.160 1.00 . A A . 170 HIS NE2 1 1
3 5964 1 1 125 HIS O O -5.597 40.949 -18.485 1.00 . A A . 170 HIS O 1 1
3 5965 1 1 125 HIS OXT O -7.691 40.770 -18.962 1.00 . A A . 170 HIS OXT 1 1
3 5966 2 2 1 CA CA CA 0.329 18.264 19.671 1.00 . B A . 200 CA CA 1 1
3 5967 3 3 1 . C1 C -13.223 22.867 18.461 1.00 . C A . 201 V8Y C1 1 1
3 5968 3 3 1 . C10 C -11.957 20.791 17.965 1.00 . C A . 201 V8Y C10 1 1
3 5969 3 3 1 . C11 C -15.275 26.392 19.156 1.00 . C A . 201 V8Y C11 1 1
3 5970 3 3 1 . C12 C -16.721 26.552 19.601 1.00 . C A . 201 V8Y C12 1 1
3 5971 3 3 1 . C13 C -16.833 26.473 21.126 1.00 . C A . 201 V8Y C13 1 1
3 5972 3 3 1 . C14 C -18.282 26.530 21.631 1.00 . C A . 201 V8Y C14 1 1
3 5973 3 3 1 . C15 C -18.472 27.439 22.847 1.00 . C A . 201 V8Y C15 1 1
3 5974 3 3 1 . C16 C -19.828 28.146 22.806 1.00 . C A . 201 V8Y C16 1 1
3 5975 3 3 1 . C17 C -20.110 28.836 24.149 1.00 . C A . 201 V8Y C17 1 1
3 5976 3 3 1 . C2 C -14.229 22.090 19.054 1.00 . C A . 201 V8Y C2 1 1
3 5977 3 3 1 . C3 C -14.134 20.695 19.118 1.00 . C A . 201 V8Y C3 1 1
3 5978 3 3 1 . C4 C -13.013 20.049 18.575 1.00 . C A . 201 V8Y C4 1 1
3 5979 3 3 1 . C5 C -10.786 20.161 17.400 1.00 . C A . 201 V8Y C5 1 1
3 5980 3 3 1 . C6 C -9.784 20.941 16.806 1.00 . C A . 201 V8Y C6 1 1
3 5981 3 3 1 . C7 C -9.901 22.337 16.757 1.00 . C A . 201 V8Y C7 1 1
3 5982 3 3 1 . C8 C -11.031 22.964 17.297 1.00 . C A . 201 V8Y C8 1 1
3 5983 3 3 1 . C9 C -12.067 22.225 17.905 1.00 . C A . 201 V8Y C9 1 1
3 5984 3 3 1 . CL1 C -10.476 18.435 17.377 1.00 . C A . 201 V8Y CL1 1 1
3 5985 3 3 1 . H11 H -15.124 26.884 18.195 1.00 . C A . 201 V8Y H11 1 1
3 5986 3 3 1 . H12 H -17.326 25.766 19.149 1.00 . C A . 201 V8Y H12 1 1
3 5987 3 3 1 . H13 H -16.272 27.296 21.562 1.00 . C A . 201 V8Y H13 1 1
3 5988 3 3 1 . H14 H -18.601 25.523 21.892 1.00 . C A . 201 V8Y H14 1 1
3 5989 3 3 1 . H15 H -17.677 28.182 22.868 1.00 . C A . 201 V8Y H15 1 1
3 5990 3 3 1 . H16 H -20.610 27.420 22.597 1.00 . C A . 201 V8Y H16 1 1
3 5991 3 3 1 . H17 H -15.650 24.537 18.428 1.00 . C A . 201 V8Y H17 1 1
3 5992 3 3 1 . H21 H -15.106 22.584 19.476 1.00 . C A . 201 V8Y H21 1 1
3 5993 3 3 1 . H3 H -14.931 20.114 19.581 1.00 . C A . 201 V8Y H3 1 1
3 5994 3 3 1 . H4 H -12.942 18.958 18.631 1.00 . C A . 201 V8Y H4 1 1
3 5995 3 3 1 . H6 H -8.900 20.458 16.383 1.00 . C A . 201 V8Y H6 1 1
3 5996 3 3 1 . H7 H -9.114 22.931 16.290 1.00 . C A . 201 V8Y H7 1 1
3 5997 3 3 1 . H8 H -11.109 24.046 17.250 1.00 . C A . 201 V8Y H8 1 1
3 5998 3 3 1 . H8L H -14.602 26.848 19.884 1.00 . C A . 201 V8Y H8L 1 1
3 5999 3 3 1 . H8M H -17.079 27.527 19.263 1.00 . C A . 201 V8Y H8M 1 1
3 6000 3 3 1 . H8N H -18.882 26.939 20.815 1.00 . C A . 201 V8Y H8N 1 1
3 6001 3 3 1 . H8O H -16.413 25.508 21.426 1.00 . C A . 201 V8Y H8O 1 1
3 6002 3 3 1 . H8P H -18.425 26.818 23.744 1.00 . C A . 201 V8Y H8P 1 1
3 6003 3 3 1 . H8Q H -19.807 28.894 22.011 1.00 . C A . 201 V8Y H8Q 1 1
3 6004 3 3 1 . N1 N -14.973 24.957 19.034 1.00 . C A . 201 V8Y N1 1 1
3 6005 3 3 1 . O1 O -13.399 25.165 17.011 1.00 . C A . 201 V8Y O1 1 1
3 6006 3 3 1 . O2 O -12.367 25.283 19.280 1.00 . C A . 201 V8Y O2 1 1
3 6007 3 3 1 . O3 O -19.836 30.052 24.223 1.00 . C A . 201 V8Y O3 1 1
3 6008 3 3 1 . O4 O -20.593 28.126 25.059 1.00 . C A . 201 V8Y O4 1 1
3 6009 3 3 1 . S1 S -13.472 24.626 18.451 1.00 . C A . 201 V8Y S1 1 1
4 6010 1 1 1 MET C C -5.940 9.530 16.269 1.00 . A A . 1 MET C 1 1
4 6011 1 1 1 MET CA C -4.982 10.212 17.242 1.00 . A A . 1 MET CA 1 1
4 6012 1 1 1 MET CB C -4.646 11.622 16.741 1.00 . A A . 1 MET CB 1 1
4 6013 1 1 1 MET CE C -3.159 12.504 14.200 1.00 . A A . 1 MET CE 1 1
4 6014 1 1 1 MET CG C -3.138 11.869 16.835 1.00 . A A . 1 MET CG 1 1
4 6015 1 1 1 MET H1 H -3.980 8.387 17.341 1.00 . A A . 1 MET H1 1 1
4 6016 1 1 1 MET H2 H -3.252 9.628 18.245 1.00 . A A . 1 MET H2 1 1
4 6017 1 1 1 MET H3 H -3.110 9.612 16.552 1.00 . A A . 1 MET H3 1 1
4 6018 1 1 1 MET HA H -5.450 10.280 18.213 1.00 . A A . 1 MET HA 1 1
4 6019 1 1 1 MET HB2 H -4.961 11.720 15.711 1.00 . A A . 1 MET HB2 1 1
4 6020 1 1 1 MET HB3 H -5.165 12.350 17.346 1.00 . A A . 1 MET HB3 1 1
4 6021 1 1 1 MET HE1 H -3.981 12.974 14.721 1.00 . A A . 1 MET HE1 1 1
4 6022 1 1 1 MET HE2 H -3.534 11.987 13.332 1.00 . A A . 1 MET HE2 1 1
4 6023 1 1 1 MET HE3 H -2.447 13.257 13.888 1.00 . A A . 1 MET HE3 1 1
4 6024 1 1 1 MET HG2 H -2.955 12.923 16.981 1.00 . A A . 1 MET HG2 1 1
4 6025 1 1 1 MET HG3 H -2.733 11.314 17.669 1.00 . A A . 1 MET HG3 1 1
4 6026 1 1 1 MET N N -3.737 9.399 17.354 1.00 . A A . 1 MET N 1 1
4 6027 1 1 1 MET O O -5.898 9.784 15.065 1.00 . A A . 1 MET O 1 1
4 6028 1 1 1 MET SD S -2.343 11.324 15.304 1.00 . A A . 1 MET SD 1 1
4 6029 1 1 2 ASP C C -7.094 7.510 14.648 1.00 . A A . 2 ASP C 1 1
4 6030 1 1 2 ASP CA C -7.752 7.951 15.955 1.00 . A A . 2 ASP CA 1 1
4 6031 1 1 2 ASP CB C -8.961 8.843 15.651 1.00 . A A . 2 ASP CB 1 1
4 6032 1 1 2 ASP CG C -10.128 8.458 16.557 1.00 . A A . 2 ASP CG 1 1
4 6033 1 1 2 ASP H H -6.785 8.496 17.761 1.00 . A A . 2 ASP H 1 1
4 6034 1 1 2 ASP HA H -8.095 7.076 16.484 1.00 . A A . 2 ASP HA 1 1
4 6035 1 1 2 ASP HB2 H -8.704 9.880 15.819 1.00 . A A . 2 ASP HB2 1 1
4 6036 1 1 2 ASP HB3 H -9.251 8.710 14.621 1.00 . A A . 2 ASP HB3 1 1
4 6037 1 1 2 ASP N N -6.797 8.663 16.795 1.00 . A A . 2 ASP N 1 1
4 6038 1 1 2 ASP O O -6.914 8.307 13.730 1.00 . A A . 2 ASP O 1 1
4 6039 1 1 2 ASP OD1 O -9.946 7.574 17.379 1.00 . A A . 2 ASP OD1 1 1
4 6040 1 1 2 ASP OD2 O -11.185 9.049 16.415 1.00 . A A . 2 ASP OD2 1 1
4 6041 1 1 3 ASP C C -7.029 5.877 12.166 1.00 . A A . 3 ASP C 1 1
4 6042 1 1 3 ASP CA C -6.101 5.711 13.361 1.00 . A A . 3 ASP CA 1 1
4 6043 1 1 3 ASP CB C -5.770 4.241 13.547 1.00 . A A . 3 ASP CB 1 1
4 6044 1 1 3 ASP CG C -4.630 4.069 14.549 1.00 . A A . 3 ASP CG 1 1
4 6045 1 1 3 ASP H H -6.900 5.636 15.324 1.00 . A A . 3 ASP H 1 1
4 6046 1 1 3 ASP HA H -5.192 6.252 13.167 1.00 . A A . 3 ASP HA 1 1
4 6047 1 1 3 ASP HB2 H -6.641 3.743 13.911 1.00 . A A . 3 ASP HB2 1 1
4 6048 1 1 3 ASP HB3 H -5.483 3.814 12.600 1.00 . A A . 3 ASP HB3 1 1
4 6049 1 1 3 ASP N N -6.735 6.236 14.566 1.00 . A A . 3 ASP N 1 1
4 6050 1 1 3 ASP O O -6.582 6.187 11.063 1.00 . A A . 3 ASP O 1 1
4 6051 1 1 3 ASP OD1 O -3.989 5.059 14.867 1.00 . A A . 3 ASP OD1 1 1
4 6052 1 1 3 ASP OD2 O -4.416 2.951 14.986 1.00 . A A . 3 ASP OD2 1 1
4 6053 1 1 4 ILE C C -9.110 7.185 10.643 1.00 . A A . 4 ILE C 1 1
4 6054 1 1 4 ILE CA C -9.278 5.815 11.299 1.00 . A A . 4 ILE CA 1 1
4 6055 1 1 4 ILE CB C -10.700 5.661 11.844 1.00 . A A . 4 ILE CB 1 1
4 6056 1 1 4 ILE CD1 C -12.069 7.222 10.441 1.00 . A A . 4 ILE CD1 1 1
4 6057 1 1 4 ILE CG1 C -11.703 5.760 10.686 1.00 . A A . 4 ILE CG1 1 1
4 6058 1 1 4 ILE CG2 C -10.970 6.752 12.889 1.00 . A A . 4 ILE CG2 1 1
4 6059 1 1 4 ILE H H -8.636 5.425 13.279 1.00 . A A . 4 ILE H 1 1
4 6060 1 1 4 ILE HA H -9.095 5.049 10.564 1.00 . A A . 4 ILE HA 1 1
4 6061 1 1 4 ILE HB H -10.797 4.697 12.317 1.00 . A A . 4 ILE HB 1 1
4 6062 1 1 4 ILE HD11 H -12.217 7.385 9.386 1.00 . A A . 4 ILE HD11 1 1
4 6063 1 1 4 ILE HD12 H -11.266 7.847 10.795 1.00 . A A . 4 ILE HD12 1 1
4 6064 1 1 4 ILE HD13 H -12.977 7.461 10.977 1.00 . A A . 4 ILE HD13 1 1
4 6065 1 1 4 ILE HG12 H -11.255 5.348 9.790 1.00 . A A . 4 ILE HG12 1 1
4 6066 1 1 4 ILE HG13 H -12.597 5.204 10.933 1.00 . A A . 4 ILE HG13 1 1
4 6067 1 1 4 ILE HG21 H -11.968 6.637 13.284 1.00 . A A . 4 ILE HG21 1 1
4 6068 1 1 4 ILE HG22 H -10.874 7.722 12.428 1.00 . A A . 4 ILE HG22 1 1
4 6069 1 1 4 ILE HG23 H -10.252 6.661 13.690 1.00 . A A . 4 ILE HG23 1 1
4 6070 1 1 4 ILE N N -8.322 5.672 12.383 1.00 . A A . 4 ILE N 1 1
4 6071 1 1 4 ILE O O -9.040 7.302 9.420 1.00 . A A . 4 ILE O 1 1
4 6072 1 1 5 TYR C C -7.427 9.702 10.384 1.00 . A A . 5 TYR C 1 1
4 6073 1 1 5 TYR CA C -8.836 9.563 10.940 1.00 . A A . 5 TYR CA 1 1
4 6074 1 1 5 TYR CB C -9.082 10.598 12.039 1.00 . A A . 5 TYR CB 1 1
4 6075 1 1 5 TYR CD1 C -10.903 11.022 13.739 1.00 . A A . 5 TYR CD1 1 1
4 6076 1 1 5 TYR CD2 C -11.501 9.968 11.643 1.00 . A A . 5 TYR CD2 1 1
4 6077 1 1 5 TYR CE1 C -12.237 10.953 14.150 1.00 . A A . 5 TYR CE1 1 1
4 6078 1 1 5 TYR CE2 C -12.839 9.901 12.058 1.00 . A A . 5 TYR CE2 1 1
4 6079 1 1 5 TYR CG C -10.531 10.530 12.485 1.00 . A A . 5 TYR CG 1 1
4 6080 1 1 5 TYR CZ C -13.207 10.395 13.313 1.00 . A A . 5 TYR CZ 1 1
4 6081 1 1 5 TYR H H -9.062 8.079 12.430 1.00 . A A . 5 TYR H 1 1
4 6082 1 1 5 TYR HA H -9.539 9.723 10.143 1.00 . A A . 5 TYR HA 1 1
4 6083 1 1 5 TYR HB2 H -8.436 10.384 12.870 1.00 . A A . 5 TYR HB2 1 1
4 6084 1 1 5 TYR HB3 H -8.863 11.584 11.664 1.00 . A A . 5 TYR HB3 1 1
4 6085 1 1 5 TYR HD1 H -10.164 11.459 14.388 1.00 . A A . 5 TYR HD1 1 1
4 6086 1 1 5 TYR HD2 H -11.218 9.587 10.674 1.00 . A A . 5 TYR HD2 1 1
4 6087 1 1 5 TYR HE1 H -12.514 11.333 15.113 1.00 . A A . 5 TYR HE1 1 1
4 6088 1 1 5 TYR HE2 H -13.586 9.471 11.409 1.00 . A A . 5 TYR HE2 1 1
4 6089 1 1 5 TYR HH H -14.538 10.036 14.637 1.00 . A A . 5 TYR HH 1 1
4 6090 1 1 5 TYR N N -9.019 8.220 11.463 1.00 . A A . 5 TYR N 1 1
4 6091 1 1 5 TYR O O -7.182 10.461 9.447 1.00 . A A . 5 TYR O 1 1
4 6092 1 1 5 TYR OH O -14.523 10.331 13.723 1.00 . A A . 5 TYR OH 1 1
4 6093 1 1 6 LYS C C -5.080 8.596 9.045 1.00 . A A . 6 LYS C 1 1
4 6094 1 1 6 LYS CA C -5.127 8.988 10.517 1.00 . A A . 6 LYS CA 1 1
4 6095 1 1 6 LYS CB C -4.277 8.019 11.365 1.00 . A A . 6 LYS CB 1 1
4 6096 1 1 6 LYS CD C -2.117 9.252 11.626 1.00 . A A . 6 LYS CD 1 1
4 6097 1 1 6 LYS CE C -2.204 10.511 10.761 1.00 . A A . 6 LYS CE 1 1
4 6098 1 1 6 LYS CG C -2.816 8.093 10.909 1.00 . A A . 6 LYS CG 1 1
4 6099 1 1 6 LYS H H -6.758 8.365 11.708 1.00 . A A . 6 LYS H 1 1
4 6100 1 1 6 LYS HA H -4.750 9.994 10.626 1.00 . A A . 6 LYS HA 1 1
4 6101 1 1 6 LYS HB2 H -4.344 8.299 12.406 1.00 . A A . 6 LYS HB2 1 1
4 6102 1 1 6 LYS HB3 H -4.644 7.002 11.248 1.00 . A A . 6 LYS HB3 1 1
4 6103 1 1 6 LYS HD2 H -2.597 9.432 12.577 1.00 . A A . 6 LYS HD2 1 1
4 6104 1 1 6 LYS HD3 H -1.079 9.001 11.790 1.00 . A A . 6 LYS HD3 1 1
4 6105 1 1 6 LYS HE2 H -3.007 10.400 10.046 1.00 . A A . 6 LYS HE2 1 1
4 6106 1 1 6 LYS HE3 H -2.400 11.366 11.390 1.00 . A A . 6 LYS HE3 1 1
4 6107 1 1 6 LYS HG2 H -2.316 7.163 11.149 1.00 . A A . 6 LYS HG2 1 1
4 6108 1 1 6 LYS HG3 H -2.780 8.256 9.845 1.00 . A A . 6 LYS HG3 1 1
4 6109 1 1 6 LYS HZ1 H -1.102 11.062 9.079 1.00 . A A . 6 LYS HZ1 1 1
4 6110 1 1 6 LYS HZ2 H -0.406 9.802 9.981 1.00 . A A . 6 LYS HZ2 1 1
4 6111 1 1 6 LYS HZ3 H -0.329 11.400 10.552 1.00 . A A . 6 LYS HZ3 1 1
4 6112 1 1 6 LYS N N -6.505 8.951 10.967 1.00 . A A . 6 LYS N 1 1
4 6113 1 1 6 LYS NZ N -0.912 10.709 10.038 1.00 . A A . 6 LYS NZ 1 1
4 6114 1 1 6 LYS O O -4.444 9.260 8.218 1.00 . A A . 6 LYS O 1 1
4 6115 1 1 7 ALA C C -6.572 8.124 6.509 1.00 . A A . 7 ALA C 1 1
4 6116 1 1 7 ALA CA C -5.888 7.066 7.356 1.00 . A A . 7 ALA CA 1 1
4 6117 1 1 7 ALA CB C -6.654 5.740 7.297 1.00 . A A . 7 ALA CB 1 1
4 6118 1 1 7 ALA H H -6.304 7.070 9.423 1.00 . A A . 7 ALA H 1 1
4 6119 1 1 7 ALA HA H -4.890 6.917 6.974 1.00 . A A . 7 ALA HA 1 1
4 6120 1 1 7 ALA HB1 H -7.688 5.898 7.582 1.00 . A A . 7 ALA HB1 1 1
4 6121 1 1 7 ALA HB2 H -6.199 5.038 7.980 1.00 . A A . 7 ALA HB2 1 1
4 6122 1 1 7 ALA HB3 H -6.609 5.348 6.290 1.00 . A A . 7 ALA HB3 1 1
4 6123 1 1 7 ALA N N -5.799 7.533 8.726 1.00 . A A . 7 ALA N 1 1
4 6124 1 1 7 ALA O O -6.244 8.311 5.337 1.00 . A A . 7 ALA O 1 1
4 6125 1 1 8 ALA C C -7.289 10.922 5.911 1.00 . A A . 8 ALA C 1 1
4 6126 1 1 8 ALA CA C -8.258 9.866 6.424 1.00 . A A . 8 ALA CA 1 1
4 6127 1 1 8 ALA CB C -9.262 10.535 7.382 1.00 . A A . 8 ALA CB 1 1
4 6128 1 1 8 ALA H H -7.741 8.620 8.055 1.00 . A A . 8 ALA H 1 1
4 6129 1 1 8 ALA HA H -8.792 9.436 5.588 1.00 . A A . 8 ALA HA 1 1
4 6130 1 1 8 ALA HB1 H -9.344 11.588 7.139 1.00 . A A . 8 ALA HB1 1 1
4 6131 1 1 8 ALA HB2 H -8.916 10.434 8.411 1.00 . A A . 8 ALA HB2 1 1
4 6132 1 1 8 ALA HB3 H -10.227 10.067 7.281 1.00 . A A . 8 ALA HB3 1 1
4 6133 1 1 8 ALA N N -7.525 8.819 7.119 1.00 . A A . 8 ALA N 1 1
4 6134 1 1 8 ALA O O -7.430 11.420 4.794 1.00 . A A . 8 ALA O 1 1
4 6135 1 1 9 VAL C C -4.550 11.749 5.124 1.00 . A A . 9 VAL C 1 1
4 6136 1 1 9 VAL CA C -5.317 12.252 6.344 1.00 . A A . 9 VAL CA 1 1
4 6137 1 1 9 VAL CB C -4.344 12.511 7.501 1.00 . A A . 9 VAL CB 1 1
4 6138 1 1 9 VAL CG1 C -3.247 13.483 7.051 1.00 . A A . 9 VAL CG1 1 1
4 6139 1 1 9 VAL CG2 C -5.102 13.103 8.689 1.00 . A A . 9 VAL CG2 1 1
4 6140 1 1 9 VAL H H -6.237 10.826 7.607 1.00 . A A . 9 VAL H 1 1
4 6141 1 1 9 VAL HA H -5.829 13.167 6.089 1.00 . A A . 9 VAL HA 1 1
4 6142 1 1 9 VAL HB H -3.889 11.574 7.802 1.00 . A A . 9 VAL HB 1 1
4 6143 1 1 9 VAL HG11 H -2.283 13.115 7.376 1.00 . A A . 9 VAL HG11 1 1
4 6144 1 1 9 VAL HG12 H -3.426 14.456 7.488 1.00 . A A . 9 VAL HG12 1 1
4 6145 1 1 9 VAL HG13 H -3.256 13.566 5.975 1.00 . A A . 9 VAL HG13 1 1
4 6146 1 1 9 VAL HG21 H -4.398 13.559 9.374 1.00 . A A . 9 VAL HG21 1 1
4 6147 1 1 9 VAL HG22 H -5.643 12.319 9.199 1.00 . A A . 9 VAL HG22 1 1
4 6148 1 1 9 VAL HG23 H -5.796 13.847 8.339 1.00 . A A . 9 VAL HG23 1 1
4 6149 1 1 9 VAL N N -6.301 11.255 6.732 1.00 . A A . 9 VAL N 1 1
4 6150 1 1 9 VAL O O -4.350 12.477 4.151 1.00 . A A . 9 VAL O 1 1
4 6151 1 1 10 GLU C C -4.339 9.637 2.893 1.00 . A A . 10 GLU C 1 1
4 6152 1 1 10 GLU CA C -3.415 9.851 4.088 1.00 . A A . 10 GLU CA 1 1
4 6153 1 1 10 GLU CB C -2.810 8.516 4.531 1.00 . A A . 10 GLU CB 1 1
4 6154 1 1 10 GLU CD C -1.398 6.596 3.773 1.00 . A A . 10 GLU CD 1 1
4 6155 1 1 10 GLU CG C -2.022 7.926 3.366 1.00 . A A . 10 GLU CG 1 1
4 6156 1 1 10 GLU H H -4.348 9.954 5.994 1.00 . A A . 10 GLU H 1 1
4 6157 1 1 10 GLU HA H -2.616 10.505 3.784 1.00 . A A . 10 GLU HA 1 1
4 6158 1 1 10 GLU HB2 H -2.141 8.684 5.362 1.00 . A A . 10 GLU HB2 1 1
4 6159 1 1 10 GLU HB3 H -3.595 7.828 4.827 1.00 . A A . 10 GLU HB3 1 1
4 6160 1 1 10 GLU HG2 H -2.687 7.776 2.529 1.00 . A A . 10 GLU HG2 1 1
4 6161 1 1 10 GLU HG3 H -1.242 8.613 3.081 1.00 . A A . 10 GLU HG3 1 1
4 6162 1 1 10 GLU N N -4.142 10.482 5.188 1.00 . A A . 10 GLU N 1 1
4 6163 1 1 10 GLU O O -3.891 9.587 1.746 1.00 . A A . 10 GLU O 1 1
4 6164 1 1 10 GLU OE1 O -1.508 6.246 4.936 1.00 . A A . 10 GLU OE1 1 1
4 6165 1 1 10 GLU OE2 O -0.826 5.945 2.914 1.00 . A A . 10 GLU OE2 1 1
4 6166 1 1 11 GLN C C -6.795 10.536 1.287 1.00 . A A . 11 GLN C 1 1
4 6167 1 1 11 GLN CA C -6.623 9.283 2.135 1.00 . A A . 11 GLN CA 1 1
4 6168 1 1 11 GLN CB C -7.960 8.909 2.775 1.00 . A A . 11 GLN CB 1 1
4 6169 1 1 11 GLN CD C -8.240 6.527 2.056 1.00 . A A . 11 GLN CD 1 1
4 6170 1 1 11 GLN CG C -7.928 7.450 3.232 1.00 . A A . 11 GLN CG 1 1
4 6171 1 1 11 GLN H H -5.917 9.546 4.111 1.00 . A A . 11 GLN H 1 1
4 6172 1 1 11 GLN HA H -6.301 8.473 1.507 1.00 . A A . 11 GLN HA 1 1
4 6173 1 1 11 GLN HB2 H -8.134 9.544 3.624 1.00 . A A . 11 GLN HB2 1 1
4 6174 1 1 11 GLN HB3 H -8.756 9.045 2.067 1.00 . A A . 11 GLN HB3 1 1
4 6175 1 1 11 GLN HE21 H -10.057 6.064 2.714 1.00 . A A . 11 GLN HE21 1 1
4 6176 1 1 11 GLN HE22 H -9.606 5.330 1.250 1.00 . A A . 11 GLN HE22 1 1
4 6177 1 1 11 GLN HG2 H -6.946 7.217 3.618 1.00 . A A . 11 GLN HG2 1 1
4 6178 1 1 11 GLN HG3 H -8.662 7.301 4.007 1.00 . A A . 11 GLN HG3 1 1
4 6179 1 1 11 GLN N N -5.628 9.502 3.177 1.00 . A A . 11 GLN N 1 1
4 6180 1 1 11 GLN NE2 N -9.397 5.924 2.001 1.00 . A A . 11 GLN NE2 1 1
4 6181 1 1 11 GLN O O -6.971 10.451 0.071 1.00 . A A . 11 GLN O 1 1
4 6182 1 1 11 GLN OE1 O -7.410 6.352 1.164 1.00 . A A . 11 GLN OE1 1 1
4 6183 1 1 12 LEU C C -5.861 13.042 0.080 1.00 . A A . 12 LEU C 1 1
4 6184 1 1 12 LEU CA C -6.897 12.949 1.198 1.00 . A A . 12 LEU CA 1 1
4 6185 1 1 12 LEU CB C -6.735 14.148 2.144 1.00 . A A . 12 LEU CB 1 1
4 6186 1 1 12 LEU CD1 C -7.841 15.417 3.996 1.00 . A A . 12 LEU CD1 1 1
4 6187 1 1 12 LEU CD2 C -9.141 13.743 2.655 1.00 . A A . 12 LEU CD2 1 1
4 6188 1 1 12 LEU CG C -7.777 14.077 3.263 1.00 . A A . 12 LEU CG 1 1
4 6189 1 1 12 LEU H H -6.600 11.714 2.895 1.00 . A A . 12 LEU H 1 1
4 6190 1 1 12 LEU HA H -7.885 12.979 0.764 1.00 . A A . 12 LEU HA 1 1
4 6191 1 1 12 LEU HB2 H -5.745 14.126 2.577 1.00 . A A . 12 LEU HB2 1 1
4 6192 1 1 12 LEU HB3 H -6.866 15.065 1.588 1.00 . A A . 12 LEU HB3 1 1
4 6193 1 1 12 LEU HD11 H -8.727 15.447 4.612 1.00 . A A . 12 LEU HD11 1 1
4 6194 1 1 12 LEU HD12 H -7.872 16.221 3.278 1.00 . A A . 12 LEU HD12 1 1
4 6195 1 1 12 LEU HD13 H -6.966 15.526 4.620 1.00 . A A . 12 LEU HD13 1 1
4 6196 1 1 12 LEU HD21 H -9.926 14.113 3.298 1.00 . A A . 12 LEU HD21 1 1
4 6197 1 1 12 LEU HD22 H -9.234 12.671 2.552 1.00 . A A . 12 LEU HD22 1 1
4 6198 1 1 12 LEU HD23 H -9.221 14.207 1.684 1.00 . A A . 12 LEU HD23 1 1
4 6199 1 1 12 LEU HG H -7.491 13.316 3.972 1.00 . A A . 12 LEU HG 1 1
4 6200 1 1 12 LEU N N -6.742 11.698 1.927 1.00 . A A . 12 LEU N 1 1
4 6201 1 1 12 LEU O O -4.665 12.869 0.313 1.00 . A A . 12 LEU O 1 1
4 6202 1 1 13 THR C C -4.493 14.615 -2.086 1.00 . A A . 13 THR C 1 1
4 6203 1 1 13 THR CA C -5.445 13.449 -2.284 1.00 . A A . 13 THR CA 1 1
4 6204 1 1 13 THR CB C -6.264 13.663 -3.559 1.00 . A A . 13 THR CB 1 1
4 6205 1 1 13 THR CG2 C -7.022 14.982 -3.451 1.00 . A A . 13 THR CG2 1 1
4 6206 1 1 13 THR H H -7.297 13.457 -1.254 1.00 . A A . 13 THR H 1 1
4 6207 1 1 13 THR HA H -4.868 12.544 -2.387 1.00 . A A . 13 THR HA 1 1
4 6208 1 1 13 THR HB H -6.968 12.856 -3.675 1.00 . A A . 13 THR HB 1 1
4 6209 1 1 13 THR HG1 H -5.871 13.353 -5.440 1.00 . A A . 13 THR HG1 1 1
4 6210 1 1 13 THR HG21 H -7.956 14.905 -3.987 1.00 . A A . 13 THR HG21 1 1
4 6211 1 1 13 THR HG22 H -6.425 15.776 -3.875 1.00 . A A . 13 THR HG22 1 1
4 6212 1 1 13 THR HG23 H -7.217 15.194 -2.410 1.00 . A A . 13 THR HG23 1 1
4 6213 1 1 13 THR N N -6.334 13.326 -1.132 1.00 . A A . 13 THR N 1 1
4 6214 1 1 13 THR O O -4.545 15.303 -1.067 1.00 . A A . 13 THR O 1 1
4 6215 1 1 13 THR OG1 O -5.393 13.701 -4.683 1.00 . A A . 13 THR OG1 1 1
4 6216 1 1 14 GLU C C -3.378 17.254 -2.897 1.00 . A A . 14 GLU C 1 1
4 6217 1 1 14 GLU CA C -2.661 15.911 -2.975 1.00 . A A . 14 GLU CA 1 1
4 6218 1 1 14 GLU CB C -1.755 15.891 -4.201 1.00 . A A . 14 GLU CB 1 1
4 6219 1 1 14 GLU CD C 0.173 14.808 -3.033 1.00 . A A . 14 GLU CD 1 1
4 6220 1 1 14 GLU CG C -0.844 14.662 -4.159 1.00 . A A . 14 GLU CG 1 1
4 6221 1 1 14 GLU H H -3.626 14.244 -3.848 1.00 . A A . 14 GLU H 1 1
4 6222 1 1 14 GLU HA H -2.054 15.783 -2.095 1.00 . A A . 14 GLU HA 1 1
4 6223 1 1 14 GLU HB2 H -2.366 15.854 -5.090 1.00 . A A . 14 GLU HB2 1 1
4 6224 1 1 14 GLU HB3 H -1.154 16.783 -4.211 1.00 . A A . 14 GLU HB3 1 1
4 6225 1 1 14 GLU HG2 H -1.440 13.777 -3.994 1.00 . A A . 14 GLU HG2 1 1
4 6226 1 1 14 GLU HG3 H -0.323 14.574 -5.099 1.00 . A A . 14 GLU HG3 1 1
4 6227 1 1 14 GLU N N -3.622 14.827 -3.060 1.00 . A A . 14 GLU N 1 1
4 6228 1 1 14 GLU O O -2.981 18.137 -2.138 1.00 . A A . 14 GLU O 1 1
4 6229 1 1 14 GLU OE1 O 0.301 15.906 -2.515 1.00 . A A . 14 GLU OE1 1 1
4 6230 1 1 14 GLU OE2 O 0.812 13.821 -2.706 1.00 . A A . 14 GLU OE2 1 1
4 6231 1 1 15 GLU C C -5.958 18.827 -2.382 1.00 . A A . 15 GLU C 1 1
4 6232 1 1 15 GLU CA C -5.188 18.654 -3.688 1.00 . A A . 15 GLU CA 1 1
4 6233 1 1 15 GLU CB C -6.177 18.659 -4.842 1.00 . A A . 15 GLU CB 1 1
4 6234 1 1 15 GLU CD C -7.690 20.100 -6.215 1.00 . A A . 15 GLU CD 1 1
4 6235 1 1 15 GLU CG C -6.748 20.066 -5.014 1.00 . A A . 15 GLU CG 1 1
4 6236 1 1 15 GLU H H -4.710 16.672 -4.272 1.00 . A A . 15 GLU H 1 1
4 6237 1 1 15 GLU HA H -4.503 19.481 -3.809 1.00 . A A . 15 GLU HA 1 1
4 6238 1 1 15 GLU HB2 H -5.680 18.352 -5.751 1.00 . A A . 15 GLU HB2 1 1
4 6239 1 1 15 GLU HB3 H -6.983 17.976 -4.614 1.00 . A A . 15 GLU HB3 1 1
4 6240 1 1 15 GLU HG2 H -7.289 20.345 -4.120 1.00 . A A . 15 GLU HG2 1 1
4 6241 1 1 15 GLU HG3 H -5.938 20.762 -5.173 1.00 . A A . 15 GLU HG3 1 1
4 6242 1 1 15 GLU N N -4.434 17.407 -3.684 1.00 . A A . 15 GLU N 1 1
4 6243 1 1 15 GLU O O -6.013 19.923 -1.825 1.00 . A A . 15 GLU O 1 1
4 6244 1 1 15 GLU OE1 O -7.834 19.072 -6.857 1.00 . A A . 15 GLU OE1 1 1
4 6245 1 1 15 GLU OE2 O -8.251 21.151 -6.474 1.00 . A A . 15 GLU OE2 1 1
4 6246 1 1 16 GLN C C -6.461 18.185 0.510 1.00 . A A . 16 GLN C 1 1
4 6247 1 1 16 GLN CA C -7.342 17.795 -0.669 1.00 . A A . 16 GLN CA 1 1
4 6248 1 1 16 GLN CB C -7.988 16.435 -0.384 1.00 . A A . 16 GLN CB 1 1
4 6249 1 1 16 GLN CD C -9.745 14.805 -1.126 1.00 . A A . 16 GLN CD 1 1
4 6250 1 1 16 GLN CG C -9.125 16.181 -1.373 1.00 . A A . 16 GLN CG 1 1
4 6251 1 1 16 GLN H H -6.496 16.892 -2.392 1.00 . A A . 16 GLN H 1 1
4 6252 1 1 16 GLN HA H -8.120 18.534 -0.789 1.00 . A A . 16 GLN HA 1 1
4 6253 1 1 16 GLN HB2 H -7.243 15.661 -0.491 1.00 . A A . 16 GLN HB2 1 1
4 6254 1 1 16 GLN HB3 H -8.376 16.422 0.622 1.00 . A A . 16 GLN HB3 1 1
4 6255 1 1 16 GLN HE21 H -9.359 14.128 -2.955 1.00 . A A . 16 GLN HE21 1 1
4 6256 1 1 16 GLN HE22 H -10.147 13.032 -1.925 1.00 . A A . 16 GLN HE22 1 1
4 6257 1 1 16 GLN HG2 H -9.883 16.939 -1.241 1.00 . A A . 16 GLN HG2 1 1
4 6258 1 1 16 GLN HG3 H -8.747 16.230 -2.376 1.00 . A A . 16 GLN HG3 1 1
4 6259 1 1 16 GLN N N -6.565 17.738 -1.904 1.00 . A A . 16 GLN N 1 1
4 6260 1 1 16 GLN NE2 N -9.751 13.914 -2.082 1.00 . A A . 16 GLN NE2 1 1
4 6261 1 1 16 GLN O O -6.842 19.015 1.336 1.00 . A A . 16 GLN O 1 1
4 6262 1 1 16 GLN OE1 O -10.235 14.532 -0.030 1.00 . A A . 16 GLN OE1 1 1
4 6263 1 1 17 LYS C C -3.777 19.292 1.459 1.00 . A A . 17 LYS C 1 1
4 6264 1 1 17 LYS CA C -4.353 17.899 1.654 1.00 . A A . 17 LYS CA 1 1
4 6265 1 1 17 LYS CB C -3.229 16.863 1.694 1.00 . A A . 17 LYS CB 1 1
4 6266 1 1 17 LYS CD C -2.183 15.032 3.035 1.00 . A A . 17 LYS CD 1 1
4 6267 1 1 17 LYS CE C -2.657 13.859 2.175 1.00 . A A . 17 LYS CE 1 1
4 6268 1 1 17 LYS CG C -3.249 16.130 3.039 1.00 . A A . 17 LYS CG 1 1
4 6269 1 1 17 LYS H H -5.020 16.947 -0.113 1.00 . A A . 17 LYS H 1 1
4 6270 1 1 17 LYS HA H -4.888 17.871 2.590 1.00 . A A . 17 LYS HA 1 1
4 6271 1 1 17 LYS HB2 H -3.366 16.153 0.893 1.00 . A A . 17 LYS HB2 1 1
4 6272 1 1 17 LYS HB3 H -2.279 17.361 1.572 1.00 . A A . 17 LYS HB3 1 1
4 6273 1 1 17 LYS HD2 H -1.264 15.427 2.628 1.00 . A A . 17 LYS HD2 1 1
4 6274 1 1 17 LYS HD3 H -2.012 14.689 4.045 1.00 . A A . 17 LYS HD3 1 1
4 6275 1 1 17 LYS HE2 H -3.631 13.533 2.513 1.00 . A A . 17 LYS HE2 1 1
4 6276 1 1 17 LYS HE3 H -2.722 14.171 1.143 1.00 . A A . 17 LYS HE3 1 1
4 6277 1 1 17 LYS HG2 H -3.035 16.833 3.833 1.00 . A A . 17 LYS HG2 1 1
4 6278 1 1 17 LYS HG3 H -4.224 15.688 3.204 1.00 . A A . 17 LYS HG3 1 1
4 6279 1 1 17 LYS HZ1 H -1.237 12.757 3.228 1.00 . A A . 17 LYS HZ1 1 1
4 6280 1 1 17 LYS HZ2 H -0.962 12.820 1.552 1.00 . A A . 17 LYS HZ2 1 1
4 6281 1 1 17 LYS HZ3 H -2.191 11.828 2.178 1.00 . A A . 17 LYS HZ3 1 1
4 6282 1 1 17 LYS N N -5.277 17.593 0.576 1.00 . A A . 17 LYS N 1 1
4 6283 1 1 17 LYS NZ N -1.688 12.731 2.292 1.00 . A A . 17 LYS NZ 1 1
4 6284 1 1 17 LYS O O -3.450 19.977 2.424 1.00 . A A . 17 LYS O 1 1
4 6285 1 1 18 ASN C C -4.027 22.113 0.500 1.00 . A A . 18 ASN C 1 1
4 6286 1 1 18 ASN CA C -3.126 21.032 -0.097 1.00 . A A . 18 ASN CA 1 1
4 6287 1 1 18 ASN CB C -3.043 21.225 -1.615 1.00 . A A . 18 ASN CB 1 1
4 6288 1 1 18 ASN CG C -2.362 22.552 -1.939 1.00 . A A . 18 ASN CG 1 1
4 6289 1 1 18 ASN H H -3.936 19.124 -0.531 1.00 . A A . 18 ASN H 1 1
4 6290 1 1 18 ASN HA H -2.138 21.117 0.333 1.00 . A A . 18 ASN HA 1 1
4 6291 1 1 18 ASN HB2 H -2.482 20.415 -2.053 1.00 . A A . 18 ASN HB2 1 1
4 6292 1 1 18 ASN HB3 H -4.040 21.229 -2.027 1.00 . A A . 18 ASN HB3 1 1
4 6293 1 1 18 ASN HD21 H -2.151 22.140 -3.872 1.00 . A A . 18 ASN HD21 1 1
4 6294 1 1 18 ASN HD22 H -1.556 23.653 -3.382 1.00 . A A . 18 ASN HD22 1 1
4 6295 1 1 18 ASN N N -3.659 19.711 0.202 1.00 . A A . 18 ASN N 1 1
4 6296 1 1 18 ASN ND2 N -1.992 22.803 -3.167 1.00 . A A . 18 ASN ND2 1 1
4 6297 1 1 18 ASN O O -3.553 23.020 1.181 1.00 . A A . 18 ASN O 1 1
4 6298 1 1 18 ASN OD1 O -2.163 23.382 -1.052 1.00 . A A . 18 ASN OD1 1 1
4 6299 1 1 19 GLU C C -6.274 22.930 2.313 1.00 . A A . 19 GLU C 1 1
4 6300 1 1 19 GLU CA C -6.279 22.972 0.791 1.00 . A A . 19 GLU CA 1 1
4 6301 1 1 19 GLU CB C -7.689 22.674 0.258 1.00 . A A . 19 GLU CB 1 1
4 6302 1 1 19 GLU CD C -9.025 22.564 -1.856 1.00 . A A . 19 GLU CD 1 1
4 6303 1 1 19 GLU CG C -7.833 23.217 -1.159 1.00 . A A . 19 GLU CG 1 1
4 6304 1 1 19 GLU H H -5.662 21.253 -0.284 1.00 . A A . 19 GLU H 1 1
4 6305 1 1 19 GLU HA H -5.985 23.957 0.468 1.00 . A A . 19 GLU HA 1 1
4 6306 1 1 19 GLU HB2 H -7.840 21.613 0.235 1.00 . A A . 19 GLU HB2 1 1
4 6307 1 1 19 GLU HB3 H -8.427 23.129 0.897 1.00 . A A . 19 GLU HB3 1 1
4 6308 1 1 19 GLU HG2 H -7.994 24.276 -1.105 1.00 . A A . 19 GLU HG2 1 1
4 6309 1 1 19 GLU HG3 H -6.935 23.020 -1.716 1.00 . A A . 19 GLU HG3 1 1
4 6310 1 1 19 GLU N N -5.332 22.001 0.253 1.00 . A A . 19 GLU N 1 1
4 6311 1 1 19 GLU O O -6.236 23.966 2.986 1.00 . A A . 19 GLU O 1 1
4 6312 1 1 19 GLU OE1 O -9.770 21.866 -1.188 1.00 . A A . 19 GLU OE1 1 1
4 6313 1 1 19 GLU OE2 O -9.173 22.767 -3.052 1.00 . A A . 19 GLU OE2 1 1
4 6314 1 1 20 PHE C C -4.927 22.004 4.846 1.00 . A A . 20 PHE C 1 1
4 6315 1 1 20 PHE CA C -6.271 21.550 4.293 1.00 . A A . 20 PHE CA 1 1
4 6316 1 1 20 PHE CB C -6.527 20.078 4.661 1.00 . A A . 20 PHE CB 1 1
4 6317 1 1 20 PHE CD1 C -8.295 18.683 3.508 1.00 . A A . 20 PHE CD1 1 1
4 6318 1 1 20 PHE CD2 C -8.997 20.459 5.004 1.00 . A A . 20 PHE CD2 1 1
4 6319 1 1 20 PHE CE1 C -9.636 18.370 3.251 1.00 . A A . 20 PHE CE1 1 1
4 6320 1 1 20 PHE CE2 C -10.339 20.144 4.748 1.00 . A A . 20 PHE CE2 1 1
4 6321 1 1 20 PHE CG C -7.975 19.729 4.387 1.00 . A A . 20 PHE CG 1 1
4 6322 1 1 20 PHE CZ C -10.657 19.100 3.872 1.00 . A A . 20 PHE CZ 1 1
4 6323 1 1 20 PHE H H -6.302 20.931 2.272 1.00 . A A . 20 PHE H 1 1
4 6324 1 1 20 PHE HA H -7.047 22.165 4.720 1.00 . A A . 20 PHE HA 1 1
4 6325 1 1 20 PHE HB2 H -5.884 19.441 4.068 1.00 . A A . 20 PHE HB2 1 1
4 6326 1 1 20 PHE HB3 H -6.311 19.921 5.707 1.00 . A A . 20 PHE HB3 1 1
4 6327 1 1 20 PHE HD1 H -7.509 18.113 3.030 1.00 . A A . 20 PHE HD1 1 1
4 6328 1 1 20 PHE HD2 H -8.754 21.266 5.681 1.00 . A A . 20 PHE HD2 1 1
4 6329 1 1 20 PHE HE1 H -9.883 17.564 2.576 1.00 . A A . 20 PHE HE1 1 1
4 6330 1 1 20 PHE HE2 H -11.127 20.707 5.226 1.00 . A A . 20 PHE HE2 1 1
4 6331 1 1 20 PHE HZ H -11.690 18.858 3.672 1.00 . A A . 20 PHE HZ 1 1
4 6332 1 1 20 PHE N N -6.289 21.720 2.853 1.00 . A A . 20 PHE N 1 1
4 6333 1 1 20 PHE O O -4.848 22.595 5.923 1.00 . A A . 20 PHE O 1 1
4 6334 1 1 21 LYS C C -2.453 23.625 4.647 1.00 . A A . 21 LYS C 1 1
4 6335 1 1 21 LYS CA C -2.535 22.113 4.503 1.00 . A A . 21 LYS CA 1 1
4 6336 1 1 21 LYS CB C -1.507 21.632 3.474 1.00 . A A . 21 LYS CB 1 1
4 6337 1 1 21 LYS CD C 0.179 21.058 5.213 1.00 . A A . 21 LYS CD 1 1
4 6338 1 1 21 LYS CE C 1.678 21.063 5.527 1.00 . A A . 21 LYS CE 1 1
4 6339 1 1 21 LYS CG C -0.093 21.923 3.985 1.00 . A A . 21 LYS CG 1 1
4 6340 1 1 21 LYS H H -4.001 21.264 3.243 1.00 . A A . 21 LYS H 1 1
4 6341 1 1 21 LYS HA H -2.321 21.657 5.456 1.00 . A A . 21 LYS HA 1 1
4 6342 1 1 21 LYS HB2 H -1.623 20.568 3.323 1.00 . A A . 21 LYS HB2 1 1
4 6343 1 1 21 LYS HB3 H -1.662 22.146 2.538 1.00 . A A . 21 LYS HB3 1 1
4 6344 1 1 21 LYS HD2 H -0.370 21.451 6.060 1.00 . A A . 21 LYS HD2 1 1
4 6345 1 1 21 LYS HD3 H -0.142 20.047 5.009 1.00 . A A . 21 LYS HD3 1 1
4 6346 1 1 21 LYS HE2 H 1.883 20.366 6.326 1.00 . A A . 21 LYS HE2 1 1
4 6347 1 1 21 LYS HE3 H 2.232 20.770 4.646 1.00 . A A . 21 LYS HE3 1 1
4 6348 1 1 21 LYS HG2 H 0.625 21.691 3.211 1.00 . A A . 21 LYS HG2 1 1
4 6349 1 1 21 LYS HG3 H -0.011 22.966 4.253 1.00 . A A . 21 LYS HG3 1 1
4 6350 1 1 21 LYS HZ1 H 1.473 23.135 5.502 1.00 . A A . 21 LYS HZ1 1 1
4 6351 1 1 21 LYS HZ2 H 3.080 22.600 5.641 1.00 . A A . 21 LYS HZ2 1 1
4 6352 1 1 21 LYS HZ3 H 2.035 22.515 6.977 1.00 . A A . 21 LYS HZ3 1 1
4 6353 1 1 21 LYS N N -3.873 21.729 4.092 1.00 . A A . 21 LYS N 1 1
4 6354 1 1 21 LYS NZ N 2.098 22.433 5.943 1.00 . A A . 21 LYS NZ 1 1
4 6355 1 1 21 LYS O O -1.834 24.138 5.580 1.00 . A A . 21 LYS O 1 1
4 6356 1 1 22 ALA C C -3.719 26.272 5.044 1.00 . A A . 22 ALA C 1 1
4 6357 1 1 22 ALA CA C -3.087 25.786 3.748 1.00 . A A . 22 ALA CA 1 1
4 6358 1 1 22 ALA CB C -3.883 26.328 2.560 1.00 . A A . 22 ALA CB 1 1
4 6359 1 1 22 ALA H H -3.564 23.867 2.998 1.00 . A A . 22 ALA H 1 1
4 6360 1 1 22 ALA HA H -2.070 26.143 3.690 1.00 . A A . 22 ALA HA 1 1
4 6361 1 1 22 ALA HB1 H -4.216 27.331 2.779 1.00 . A A . 22 ALA HB1 1 1
4 6362 1 1 22 ALA HB2 H -4.741 25.694 2.385 1.00 . A A . 22 ALA HB2 1 1
4 6363 1 1 22 ALA HB3 H -3.256 26.339 1.682 1.00 . A A . 22 ALA HB3 1 1
4 6364 1 1 22 ALA N N -3.087 24.333 3.716 1.00 . A A . 22 ALA N 1 1
4 6365 1 1 22 ALA O O -3.214 27.190 5.688 1.00 . A A . 22 ALA O 1 1
4 6366 1 1 23 ALA C C -4.568 25.793 7.847 1.00 . A A . 23 ALA C 1 1
4 6367 1 1 23 ALA CA C -5.501 26.004 6.661 1.00 . A A . 23 ALA CA 1 1
4 6368 1 1 23 ALA CB C -6.769 25.166 6.842 1.00 . A A . 23 ALA CB 1 1
4 6369 1 1 23 ALA H H -5.175 24.903 4.875 1.00 . A A . 23 ALA H 1 1
4 6370 1 1 23 ALA HA H -5.774 27.047 6.612 1.00 . A A . 23 ALA HA 1 1
4 6371 1 1 23 ALA HB1 H -6.982 25.059 7.896 1.00 . A A . 23 ALA HB1 1 1
4 6372 1 1 23 ALA HB2 H -6.622 24.190 6.405 1.00 . A A . 23 ALA HB2 1 1
4 6373 1 1 23 ALA HB3 H -7.598 25.658 6.356 1.00 . A A . 23 ALA HB3 1 1
4 6374 1 1 23 ALA N N -4.821 25.637 5.426 1.00 . A A . 23 ALA N 1 1
4 6375 1 1 23 ALA O O -4.533 26.600 8.773 1.00 . A A . 23 ALA O 1 1
4 6376 1 1 24 PHE C C -1.898 25.563 9.086 1.00 . A A . 24 PHE C 1 1
4 6377 1 1 24 PHE CA C -2.870 24.404 8.877 1.00 . A A . 24 PHE CA 1 1
4 6378 1 1 24 PHE CB C -2.085 23.133 8.547 1.00 . A A . 24 PHE CB 1 1
4 6379 1 1 24 PHE CD1 C -0.839 22.898 10.745 1.00 . A A . 24 PHE CD1 1 1
4 6380 1 1 24 PHE CD2 C 0.423 23.272 8.707 1.00 . A A . 24 PHE CD2 1 1
4 6381 1 1 24 PHE CE1 C 0.357 22.875 11.477 1.00 . A A . 24 PHE CE1 1 1
4 6382 1 1 24 PHE CE2 C 1.615 23.247 9.438 1.00 . A A . 24 PHE CE2 1 1
4 6383 1 1 24 PHE CG C -0.805 23.098 9.357 1.00 . A A . 24 PHE CG 1 1
4 6384 1 1 24 PHE CZ C 1.582 23.049 10.823 1.00 . A A . 24 PHE CZ 1 1
4 6385 1 1 24 PHE H H -3.873 24.101 7.034 1.00 . A A . 24 PHE H 1 1
4 6386 1 1 24 PHE HA H -3.434 24.234 9.779 1.00 . A A . 24 PHE HA 1 1
4 6387 1 1 24 PHE HB2 H -2.684 22.270 8.784 1.00 . A A . 24 PHE HB2 1 1
4 6388 1 1 24 PHE HB3 H -1.844 23.126 7.495 1.00 . A A . 24 PHE HB3 1 1
4 6389 1 1 24 PHE HD1 H -1.781 22.760 11.252 1.00 . A A . 24 PHE HD1 1 1
4 6390 1 1 24 PHE HD2 H 0.450 23.425 7.638 1.00 . A A . 24 PHE HD2 1 1
4 6391 1 1 24 PHE HE1 H 0.332 22.722 12.545 1.00 . A A . 24 PHE HE1 1 1
4 6392 1 1 24 PHE HE2 H 2.560 23.382 8.935 1.00 . A A . 24 PHE HE2 1 1
4 6393 1 1 24 PHE HZ H 2.502 23.033 11.388 1.00 . A A . 24 PHE HZ 1 1
4 6394 1 1 24 PHE N N -3.806 24.706 7.802 1.00 . A A . 24 PHE N 1 1
4 6395 1 1 24 PHE O O -1.693 26.022 10.211 1.00 . A A . 24 PHE O 1 1
4 6396 1 1 25 ASP C C -1.053 28.407 8.580 1.00 . A A . 25 ASP C 1 1
4 6397 1 1 25 ASP CA C -0.373 27.155 8.047 1.00 . A A . 25 ASP CA 1 1
4 6398 1 1 25 ASP CB C 0.197 27.435 6.659 1.00 . A A . 25 ASP CB 1 1
4 6399 1 1 25 ASP CG C 0.954 28.758 6.668 1.00 . A A . 25 ASP CG 1 1
4 6400 1 1 25 ASP H H -1.525 25.636 7.121 1.00 . A A . 25 ASP H 1 1
4 6401 1 1 25 ASP HA H 0.437 26.892 8.707 1.00 . A A . 25 ASP HA 1 1
4 6402 1 1 25 ASP HB2 H 0.873 26.637 6.385 1.00 . A A . 25 ASP HB2 1 1
4 6403 1 1 25 ASP HB3 H -0.607 27.484 5.945 1.00 . A A . 25 ASP HB3 1 1
4 6404 1 1 25 ASP N N -1.313 26.038 7.989 1.00 . A A . 25 ASP N 1 1
4 6405 1 1 25 ASP O O -0.481 29.136 9.388 1.00 . A A . 25 ASP O 1 1
4 6406 1 1 25 ASP OD1 O 0.334 29.771 6.386 1.00 . A A . 25 ASP OD1 1 1
4 6407 1 1 25 ASP OD2 O 2.138 28.742 6.961 1.00 . A A . 25 ASP OD2 1 1
4 6408 1 1 26 ILE C C -3.158 29.814 10.095 1.00 . A A . 26 ILE C 1 1
4 6409 1 1 26 ILE CA C -3.019 29.817 8.581 1.00 . A A . 26 ILE CA 1 1
4 6410 1 1 26 ILE CB C -4.408 29.829 7.939 1.00 . A A . 26 ILE CB 1 1
4 6411 1 1 26 ILE CD1 C -4.428 29.368 5.477 1.00 . A A . 26 ILE CD1 1 1
4 6412 1 1 26 ILE CG1 C -4.330 30.455 6.547 1.00 . A A . 26 ILE CG1 1 1
4 6413 1 1 26 ILE CG2 C -5.384 30.619 8.809 1.00 . A A . 26 ILE CG2 1 1
4 6414 1 1 26 ILE H H -2.687 28.031 7.489 1.00 . A A . 26 ILE H 1 1
4 6415 1 1 26 ILE HA H -2.488 30.708 8.280 1.00 . A A . 26 ILE HA 1 1
4 6416 1 1 26 ILE HB H -4.761 28.811 7.852 1.00 . A A . 26 ILE HB 1 1
4 6417 1 1 26 ILE HD11 H -4.821 28.465 5.915 1.00 . A A . 26 ILE HD11 1 1
4 6418 1 1 26 ILE HD12 H -3.447 29.174 5.071 1.00 . A A . 26 ILE HD12 1 1
4 6419 1 1 26 ILE HD13 H -5.084 29.701 4.687 1.00 . A A . 26 ILE HD13 1 1
4 6420 1 1 26 ILE HG12 H -5.147 31.149 6.428 1.00 . A A . 26 ILE HG12 1 1
4 6421 1 1 26 ILE HG13 H -3.394 30.981 6.441 1.00 . A A . 26 ILE HG13 1 1
4 6422 1 1 26 ILE HG21 H -4.835 31.234 9.507 1.00 . A A . 26 ILE HG21 1 1
4 6423 1 1 26 ILE HG22 H -6.007 29.927 9.352 1.00 . A A . 26 ILE HG22 1 1
4 6424 1 1 26 ILE HG23 H -6.002 31.244 8.184 1.00 . A A . 26 ILE HG23 1 1
4 6425 1 1 26 ILE N N -2.276 28.649 8.131 1.00 . A A . 26 ILE N 1 1
4 6426 1 1 26 ILE O O -2.964 30.840 10.743 1.00 . A A . 26 ILE O 1 1
4 6427 1 1 27 PHE C C -2.323 28.892 12.797 1.00 . A A . 27 PHE C 1 1
4 6428 1 1 27 PHE CA C -3.642 28.570 12.102 1.00 . A A . 27 PHE CA 1 1
4 6429 1 1 27 PHE CB C -4.098 27.165 12.495 1.00 . A A . 27 PHE CB 1 1
4 6430 1 1 27 PHE CD1 C -6.195 26.953 11.144 1.00 . A A . 27 PHE CD1 1 1
4 6431 1 1 27 PHE CD2 C -6.373 27.086 13.546 1.00 . A A . 27 PHE CD2 1 1
4 6432 1 1 27 PHE CE1 C -7.583 26.853 11.044 1.00 . A A . 27 PHE CE1 1 1
4 6433 1 1 27 PHE CE2 C -7.763 26.987 13.455 1.00 . A A . 27 PHE CE2 1 1
4 6434 1 1 27 PHE CG C -5.594 27.072 12.391 1.00 . A A . 27 PHE CG 1 1
4 6435 1 1 27 PHE CZ C -8.372 26.872 12.202 1.00 . A A . 27 PHE CZ 1 1
4 6436 1 1 27 PHE H H -3.633 27.870 10.101 1.00 . A A . 27 PHE H 1 1
4 6437 1 1 27 PHE HA H -4.392 29.282 12.415 1.00 . A A . 27 PHE HA 1 1
4 6438 1 1 27 PHE HB2 H -3.648 26.442 11.833 1.00 . A A . 27 PHE HB2 1 1
4 6439 1 1 27 PHE HB3 H -3.801 26.963 13.510 1.00 . A A . 27 PHE HB3 1 1
4 6440 1 1 27 PHE HD1 H -5.588 26.951 10.261 1.00 . A A . 27 PHE HD1 1 1
4 6441 1 1 27 PHE HD2 H -5.901 27.171 14.507 1.00 . A A . 27 PHE HD2 1 1
4 6442 1 1 27 PHE HE1 H -8.044 26.754 10.078 1.00 . A A . 27 PHE HE1 1 1
4 6443 1 1 27 PHE HE2 H -8.367 27.006 14.351 1.00 . A A . 27 PHE HE2 1 1
4 6444 1 1 27 PHE HZ H -9.446 26.794 12.127 1.00 . A A . 27 PHE HZ 1 1
4 6445 1 1 27 PHE N N -3.489 28.663 10.660 1.00 . A A . 27 PHE N 1 1
4 6446 1 1 27 PHE O O -2.300 29.585 13.813 1.00 . A A . 27 PHE O 1 1
4 6447 1 1 28 VAL C C 0.868 29.624 11.934 1.00 . A A . 28 VAL C 1 1
4 6448 1 1 28 VAL CA C 0.099 28.630 12.793 1.00 . A A . 28 VAL CA 1 1
4 6449 1 1 28 VAL CB C 0.882 27.321 12.882 1.00 . A A . 28 VAL CB 1 1
4 6450 1 1 28 VAL CG1 C 0.206 26.392 13.881 1.00 . A A . 28 VAL CG1 1 1
4 6451 1 1 28 VAL CG2 C 0.904 26.653 11.512 1.00 . A A . 28 VAL CG2 1 1
4 6452 1 1 28 VAL H H -1.315 27.851 11.417 1.00 . A A . 28 VAL H 1 1
4 6453 1 1 28 VAL HA H -0.010 29.035 13.783 1.00 . A A . 28 VAL HA 1 1
4 6454 1 1 28 VAL HB H 1.894 27.525 13.204 1.00 . A A . 28 VAL HB 1 1
4 6455 1 1 28 VAL HG11 H -0.850 26.609 13.912 1.00 . A A . 28 VAL HG11 1 1
4 6456 1 1 28 VAL HG12 H 0.635 26.546 14.857 1.00 . A A . 28 VAL HG12 1 1
4 6457 1 1 28 VAL HG13 H 0.355 25.366 13.577 1.00 . A A . 28 VAL HG13 1 1
4 6458 1 1 28 VAL HG21 H 1.907 26.326 11.287 1.00 . A A . 28 VAL HG21 1 1
4 6459 1 1 28 VAL HG22 H 0.578 27.360 10.767 1.00 . A A . 28 VAL HG22 1 1
4 6460 1 1 28 VAL HG23 H 0.239 25.802 11.518 1.00 . A A . 28 VAL HG23 1 1
4 6461 1 1 28 VAL N N -1.228 28.390 12.232 1.00 . A A . 28 VAL N 1 1
4 6462 1 1 28 VAL O O 2.097 29.620 11.916 1.00 . A A . 28 VAL O 1 1
4 6463 1 1 29 LEU C C 1.767 32.292 11.139 1.00 . A A . 29 LEU C 1 1
4 6464 1 1 29 LEU CA C 0.767 31.454 10.346 1.00 . A A . 29 LEU CA 1 1
4 6465 1 1 29 LEU CB C -0.299 32.366 9.735 1.00 . A A . 29 LEU CB 1 1
4 6466 1 1 29 LEU CD1 C -1.092 32.458 7.372 1.00 . A A . 29 LEU CD1 1 1
4 6467 1 1 29 LEU CD2 C 0.471 34.200 8.242 1.00 . A A . 29 LEU CD2 1 1
4 6468 1 1 29 LEU CG C 0.093 32.723 8.304 1.00 . A A . 29 LEU CG 1 1
4 6469 1 1 29 LEU H H -0.842 30.418 11.259 1.00 . A A . 29 LEU H 1 1
4 6470 1 1 29 LEU HA H 1.287 30.945 9.547 1.00 . A A . 29 LEU HA 1 1
4 6471 1 1 29 LEU HB2 H -1.250 31.860 9.731 1.00 . A A . 29 LEU HB2 1 1
4 6472 1 1 29 LEU HB3 H -0.375 33.270 10.320 1.00 . A A . 29 LEU HB3 1 1
4 6473 1 1 29 LEU HD11 H -1.142 31.402 7.146 1.00 . A A . 29 LEU HD11 1 1
4 6474 1 1 29 LEU HD12 H -0.962 33.016 6.456 1.00 . A A . 29 LEU HD12 1 1
4 6475 1 1 29 LEU HD13 H -2.008 32.766 7.856 1.00 . A A . 29 LEU HD13 1 1
4 6476 1 1 29 LEU HD21 H 0.097 34.700 9.122 1.00 . A A . 29 LEU HD21 1 1
4 6477 1 1 29 LEU HD22 H 0.038 34.645 7.360 1.00 . A A . 29 LEU HD22 1 1
4 6478 1 1 29 LEU HD23 H 1.547 34.295 8.203 1.00 . A A . 29 LEU HD23 1 1
4 6479 1 1 29 LEU HG H 0.935 32.119 7.999 1.00 . A A . 29 LEU HG 1 1
4 6480 1 1 29 LEU N N 0.137 30.466 11.213 1.00 . A A . 29 LEU N 1 1
4 6481 1 1 29 LEU O O 1.382 33.087 11.997 1.00 . A A . 29 LEU O 1 1
4 6482 1 1 30 GLY C C 4.525 32.146 12.820 1.00 . A A . 30 GLY C 1 1
4 6483 1 1 30 GLY CA C 4.102 32.854 11.535 1.00 . A A . 30 GLY CA 1 1
4 6484 1 1 30 GLY H H 3.298 31.464 10.151 1.00 . A A . 30 GLY H 1 1
4 6485 1 1 30 GLY HA2 H 4.957 32.945 10.884 1.00 . A A . 30 GLY HA2 1 1
4 6486 1 1 30 GLY HA3 H 3.735 33.839 11.782 1.00 . A A . 30 GLY HA3 1 1
4 6487 1 1 30 GLY N N 3.052 32.110 10.843 1.00 . A A . 30 GLY N 1 1
4 6488 1 1 30 GLY O O 5.364 32.648 13.567 1.00 . A A . 30 GLY O 1 1
4 6489 1 1 31 ALA C C 5.742 29.802 14.244 1.00 . A A . 31 ALA C 1 1
4 6490 1 1 31 ALA CA C 4.272 30.209 14.264 1.00 . A A . 31 ALA CA 1 1
4 6491 1 1 31 ALA CB C 3.385 28.958 14.347 1.00 . A A . 31 ALA CB 1 1
4 6492 1 1 31 ALA H H 3.285 30.624 12.439 1.00 . A A . 31 ALA H 1 1
4 6493 1 1 31 ALA HA H 4.094 30.823 15.134 1.00 . A A . 31 ALA HA 1 1
4 6494 1 1 31 ALA HB1 H 3.631 28.396 15.236 1.00 . A A . 31 ALA HB1 1 1
4 6495 1 1 31 ALA HB2 H 3.553 28.339 13.477 1.00 . A A . 31 ALA HB2 1 1
4 6496 1 1 31 ALA HB3 H 2.345 29.254 14.386 1.00 . A A . 31 ALA HB3 1 1
4 6497 1 1 31 ALA N N 3.943 30.976 13.068 1.00 . A A . 31 ALA N 1 1
4 6498 1 1 31 ALA O O 6.267 29.383 13.212 1.00 . A A . 31 ALA O 1 1
4 6499 1 1 32 GLU C C 8.021 28.094 15.266 1.00 . A A . 32 GLU C 1 1
4 6500 1 1 32 GLU CA C 7.814 29.590 15.486 1.00 . A A . 32 GLU CA 1 1
4 6501 1 1 32 GLU CB C 8.356 29.979 16.861 1.00 . A A . 32 GLU CB 1 1
4 6502 1 1 32 GLU CD C 7.008 32.020 17.376 1.00 . A A . 32 GLU CD 1 1
4 6503 1 1 32 GLU CG C 8.387 31.504 16.981 1.00 . A A . 32 GLU CG 1 1
4 6504 1 1 32 GLU H H 5.935 30.283 16.177 1.00 . A A . 32 GLU H 1 1
4 6505 1 1 32 GLU HA H 8.361 30.134 14.733 1.00 . A A . 32 GLU HA 1 1
4 6506 1 1 32 GLU HB2 H 7.719 29.568 17.630 1.00 . A A . 32 GLU HB2 1 1
4 6507 1 1 32 GLU HB3 H 9.356 29.593 16.975 1.00 . A A . 32 GLU HB3 1 1
4 6508 1 1 32 GLU HG2 H 9.107 31.789 17.736 1.00 . A A . 32 GLU HG2 1 1
4 6509 1 1 32 GLU HG3 H 8.671 31.932 16.033 1.00 . A A . 32 GLU HG3 1 1
4 6510 1 1 32 GLU N N 6.404 29.938 15.388 1.00 . A A . 32 GLU N 1 1
4 6511 1 1 32 GLU O O 8.977 27.681 14.610 1.00 . A A . 32 GLU O 1 1
4 6512 1 1 32 GLU OE1 O 6.124 31.201 17.574 1.00 . A A . 32 GLU OE1 1 1
4 6513 1 1 32 GLU OE2 O 6.852 33.226 17.473 1.00 . A A . 32 GLU OE2 1 1
4 6514 1 1 33 ASP C C 6.337 25.340 14.544 1.00 . A A . 33 ASP C 1 1
4 6515 1 1 33 ASP CA C 7.226 25.836 15.680 1.00 . A A . 33 ASP CA 1 1
4 6516 1 1 33 ASP CB C 6.808 25.160 16.987 1.00 . A A . 33 ASP CB 1 1
4 6517 1 1 33 ASP CG C 6.757 23.649 16.802 1.00 . A A . 33 ASP CG 1 1
4 6518 1 1 33 ASP H H 6.383 27.668 16.339 1.00 . A A . 33 ASP H 1 1
4 6519 1 1 33 ASP HA H 8.251 25.575 15.466 1.00 . A A . 33 ASP HA 1 1
4 6520 1 1 33 ASP HB2 H 7.523 25.403 17.761 1.00 . A A . 33 ASP HB2 1 1
4 6521 1 1 33 ASP HB3 H 5.832 25.518 17.278 1.00 . A A . 33 ASP HB3 1 1
4 6522 1 1 33 ASP N N 7.123 27.284 15.822 1.00 . A A . 33 ASP N 1 1
4 6523 1 1 33 ASP O O 6.567 24.267 13.985 1.00 . A A . 33 ASP O 1 1
4 6524 1 1 33 ASP OD1 O 5.698 23.150 16.455 1.00 . A A . 33 ASP OD1 1 1
4 6525 1 1 33 ASP OD2 O 7.776 23.011 17.008 1.00 . A A . 33 ASP OD2 1 1
4 6526 1 1 34 GLY C C 3.236 24.937 13.676 1.00 . A A . 34 GLY C 1 1
4 6527 1 1 34 GLY CA C 4.400 25.765 13.140 1.00 . A A . 34 GLY CA 1 1
4 6528 1 1 34 GLY H H 5.189 26.971 14.693 1.00 . A A . 34 GLY H 1 1
4 6529 1 1 34 GLY HA2 H 4.017 26.664 12.681 1.00 . A A . 34 GLY HA2 1 1
4 6530 1 1 34 GLY HA3 H 4.929 25.186 12.399 1.00 . A A . 34 GLY HA3 1 1
4 6531 1 1 34 GLY N N 5.321 26.128 14.211 1.00 . A A . 34 GLY N 1 1
4 6532 1 1 34 GLY O O 2.269 24.676 12.963 1.00 . A A . 34 GLY O 1 1
4 6533 1 1 35 SER C C 1.127 24.651 15.984 1.00 . A A . 35 SER C 1 1
4 6534 1 1 35 SER CA C 2.274 23.739 15.555 1.00 . A A . 35 SER CA 1 1
4 6535 1 1 35 SER CB C 2.817 22.991 16.771 1.00 . A A . 35 SER CB 1 1
4 6536 1 1 35 SER H H 4.124 24.770 15.465 1.00 . A A . 35 SER H 1 1
4 6537 1 1 35 SER HA H 1.907 23.021 14.832 1.00 . A A . 35 SER HA 1 1
4 6538 1 1 35 SER HB2 H 2.086 22.283 17.114 1.00 . A A . 35 SER HB2 1 1
4 6539 1 1 35 SER HB3 H 3.715 22.461 16.497 1.00 . A A . 35 SER HB3 1 1
4 6540 1 1 35 SER HG H 3.461 23.433 18.555 1.00 . A A . 35 SER HG 1 1
4 6541 1 1 35 SER N N 3.332 24.531 14.939 1.00 . A A . 35 SER N 1 1
4 6542 1 1 35 SER O O 1.360 25.722 16.542 1.00 . A A . 35 SER O 1 1
4 6543 1 1 35 SER OG O 3.104 23.920 17.809 1.00 . A A . 35 SER OG 1 1
4 6544 1 1 36 ILE C C -1.502 25.009 17.590 1.00 . A A . 36 ILE C 1 1
4 6545 1 1 36 ILE CA C -1.268 25.046 16.083 1.00 . A A . 36 ILE CA 1 1
4 6546 1 1 36 ILE CB C -2.505 24.499 15.372 1.00 . A A . 36 ILE CB 1 1
4 6547 1 1 36 ILE CD1 C -3.404 23.804 13.142 1.00 . A A . 36 ILE CD1 1 1
4 6548 1 1 36 ILE CG1 C -2.319 24.617 13.855 1.00 . A A . 36 ILE CG1 1 1
4 6549 1 1 36 ILE CG2 C -3.747 25.281 15.810 1.00 . A A . 36 ILE CG2 1 1
4 6550 1 1 36 ILE H H -0.246 23.372 15.272 1.00 . A A . 36 ILE H 1 1
4 6551 1 1 36 ILE HA H -1.107 26.065 15.774 1.00 . A A . 36 ILE HA 1 1
4 6552 1 1 36 ILE HB H -2.630 23.464 15.635 1.00 . A A . 36 ILE HB 1 1
4 6553 1 1 36 ILE HD11 H -4.010 24.465 12.538 1.00 . A A . 36 ILE HD11 1 1
4 6554 1 1 36 ILE HD12 H -4.027 23.311 13.877 1.00 . A A . 36 ILE HD12 1 1
4 6555 1 1 36 ILE HD13 H -2.939 23.062 12.510 1.00 . A A . 36 ILE HD13 1 1
4 6556 1 1 36 ILE HG12 H -2.392 25.652 13.560 1.00 . A A . 36 ILE HG12 1 1
4 6557 1 1 36 ILE HG13 H -1.348 24.231 13.582 1.00 . A A . 36 ILE HG13 1 1
4 6558 1 1 36 ILE HG21 H -4.435 25.357 14.983 1.00 . A A . 36 ILE HG21 1 1
4 6559 1 1 36 ILE HG22 H -3.457 26.273 16.128 1.00 . A A . 36 ILE HG22 1 1
4 6560 1 1 36 ILE HG23 H -4.227 24.761 16.634 1.00 . A A . 36 ILE HG23 1 1
4 6561 1 1 36 ILE N N -0.110 24.232 15.722 1.00 . A A . 36 ILE N 1 1
4 6562 1 1 36 ILE O O -2.025 24.032 18.120 1.00 . A A . 36 ILE O 1 1
4 6563 1 1 37 SER C C -2.594 26.961 20.018 1.00 . A A . 37 SER C 1 1
4 6564 1 1 37 SER CA C -1.314 26.201 19.707 1.00 . A A . 37 SER CA 1 1
4 6565 1 1 37 SER CB C -0.121 26.921 20.337 1.00 . A A . 37 SER CB 1 1
4 6566 1 1 37 SER H H -0.734 26.842 17.776 1.00 . A A . 37 SER H 1 1
4 6567 1 1 37 SER HA H -1.388 25.209 20.125 1.00 . A A . 37 SER HA 1 1
4 6568 1 1 37 SER HB2 H -0.188 26.861 21.410 1.00 . A A . 37 SER HB2 1 1
4 6569 1 1 37 SER HB3 H 0.794 26.448 20.009 1.00 . A A . 37 SER HB3 1 1
4 6570 1 1 37 SER HG H -0.385 28.813 20.707 1.00 . A A . 37 SER HG 1 1
4 6571 1 1 37 SER N N -1.132 26.096 18.262 1.00 . A A . 37 SER N 1 1
4 6572 1 1 37 SER O O -3.190 27.564 19.135 1.00 . A A . 37 SER O 1 1
4 6573 1 1 37 SER OG O -0.130 28.287 19.944 1.00 . A A . 37 SER OG 1 1
4 6574 1 1 38 THR C C -4.232 29.047 21.127 1.00 . A A . 38 THR C 1 1
4 6575 1 1 38 THR CA C -4.242 27.619 21.650 1.00 . A A . 38 THR CA 1 1
4 6576 1 1 38 THR CB C -4.390 27.608 23.167 1.00 . A A . 38 THR CB 1 1
4 6577 1 1 38 THR CG2 C -5.169 26.363 23.599 1.00 . A A . 38 THR CG2 1 1
4 6578 1 1 38 THR H H -2.514 26.428 21.945 1.00 . A A . 38 THR H 1 1
4 6579 1 1 38 THR HA H -5.086 27.100 21.217 1.00 . A A . 38 THR HA 1 1
4 6580 1 1 38 THR HB H -4.932 28.487 23.472 1.00 . A A . 38 THR HB 1 1
4 6581 1 1 38 THR HG1 H -2.983 28.449 24.223 1.00 . A A . 38 THR HG1 1 1
4 6582 1 1 38 THR HG21 H -4.601 25.816 24.342 1.00 . A A . 38 THR HG21 1 1
4 6583 1 1 38 THR HG22 H -5.353 25.726 22.736 1.00 . A A . 38 THR HG22 1 1
4 6584 1 1 38 THR HG23 H -6.109 26.671 24.026 1.00 . A A . 38 THR HG23 1 1
4 6585 1 1 38 THR N N -3.020 26.928 21.271 1.00 . A A . 38 THR N 1 1
4 6586 1 1 38 THR O O -5.257 29.559 20.679 1.00 . A A . 38 THR O 1 1
4 6587 1 1 38 THR OG1 O -3.099 27.613 23.767 1.00 . A A . 38 THR OG1 1 1
4 6588 1 1 39 LYS C C -3.104 31.062 19.151 1.00 . A A . 39 LYS C 1 1
4 6589 1 1 39 LYS CA C -2.954 31.041 20.670 1.00 . A A . 39 LYS CA 1 1
4 6590 1 1 39 LYS CB C -1.596 31.624 21.070 1.00 . A A . 39 LYS CB 1 1
4 6591 1 1 39 LYS CD C -1.108 33.799 22.193 1.00 . A A . 39 LYS CD 1 1
4 6592 1 1 39 LYS CE C 0.222 33.848 22.945 1.00 . A A . 39 LYS CE 1 1
4 6593 1 1 39 LYS CG C -1.745 32.421 22.370 1.00 . A A . 39 LYS CG 1 1
4 6594 1 1 39 LYS H H -2.280 29.224 21.519 1.00 . A A . 39 LYS H 1 1
4 6595 1 1 39 LYS HA H -3.737 31.641 21.107 1.00 . A A . 39 LYS HA 1 1
4 6596 1 1 39 LYS HB2 H -0.892 30.819 21.221 1.00 . A A . 39 LYS HB2 1 1
4 6597 1 1 39 LYS HB3 H -1.237 32.276 20.289 1.00 . A A . 39 LYS HB3 1 1
4 6598 1 1 39 LYS HD2 H -0.933 33.981 21.142 1.00 . A A . 39 LYS HD2 1 1
4 6599 1 1 39 LYS HD3 H -1.769 34.555 22.585 1.00 . A A . 39 LYS HD3 1 1
4 6600 1 1 39 LYS HE2 H 0.060 34.242 23.938 1.00 . A A . 39 LYS HE2 1 1
4 6601 1 1 39 LYS HE3 H 0.634 32.852 23.016 1.00 . A A . 39 LYS HE3 1 1
4 6602 1 1 39 LYS HG2 H -2.794 32.534 22.606 1.00 . A A . 39 LYS HG2 1 1
4 6603 1 1 39 LYS HG3 H -1.249 31.897 23.173 1.00 . A A . 39 LYS HG3 1 1
4 6604 1 1 39 LYS HZ1 H 1.267 35.634 22.713 1.00 . A A . 39 LYS HZ1 1 1
4 6605 1 1 39 LYS HZ2 H 0.817 34.898 21.249 1.00 . A A . 39 LYS HZ2 1 1
4 6606 1 1 39 LYS HZ3 H 2.105 34.267 22.159 1.00 . A A . 39 LYS HZ3 1 1
4 6607 1 1 39 LYS N N -3.071 29.681 21.165 1.00 . A A . 39 LYS N 1 1
4 6608 1 1 39 LYS NZ N 1.174 34.729 22.211 1.00 . A A . 39 LYS NZ 1 1
4 6609 1 1 39 LYS O O -3.886 31.840 18.606 1.00 . A A . 39 LYS O 1 1
4 6610 1 1 40 GLU C C -3.825 29.648 16.569 1.00 . A A . 40 GLU C 1 1
4 6611 1 1 40 GLU CA C -2.437 30.101 17.017 1.00 . A A . 40 GLU CA 1 1
4 6612 1 1 40 GLU CB C -1.376 29.114 16.518 1.00 . A A . 40 GLU CB 1 1
4 6613 1 1 40 GLU CD C 0.165 30.708 17.686 1.00 . A A . 40 GLU CD 1 1
4 6614 1 1 40 GLU CG C -0.014 29.809 16.468 1.00 . A A . 40 GLU CG 1 1
4 6615 1 1 40 GLU H H -1.771 29.580 18.961 1.00 . A A . 40 GLU H 1 1
4 6616 1 1 40 GLU HA H -2.231 31.070 16.596 1.00 . A A . 40 GLU HA 1 1
4 6617 1 1 40 GLU HB2 H -1.324 28.279 17.192 1.00 . A A . 40 GLU HB2 1 1
4 6618 1 1 40 GLU HB3 H -1.637 28.765 15.533 1.00 . A A . 40 GLU HB3 1 1
4 6619 1 1 40 GLU HG2 H 0.767 29.063 16.459 1.00 . A A . 40 GLU HG2 1 1
4 6620 1 1 40 GLU HG3 H 0.050 30.404 15.573 1.00 . A A . 40 GLU HG3 1 1
4 6621 1 1 40 GLU N N -2.366 30.187 18.472 1.00 . A A . 40 GLU N 1 1
4 6622 1 1 40 GLU O O -4.405 30.203 15.626 1.00 . A A . 40 GLU O 1 1
4 6623 1 1 40 GLU OE1 O 0.149 30.188 18.790 1.00 . A A . 40 GLU OE1 1 1
4 6624 1 1 40 GLU OE2 O 0.306 31.904 17.498 1.00 . A A . 40 GLU OE2 1 1
4 6625 1 1 41 LEU C C -6.726 29.171 17.197 1.00 . A A . 41 LEU C 1 1
4 6626 1 1 41 LEU CA C -5.664 28.117 16.943 1.00 . A A . 41 LEU CA 1 1
4 6627 1 1 41 LEU CB C -5.953 26.866 17.785 1.00 . A A . 41 LEU CB 1 1
4 6628 1 1 41 LEU CD1 C -6.802 24.562 17.312 1.00 . A A . 41 LEU CD1 1 1
4 6629 1 1 41 LEU CD2 C -8.414 26.411 17.765 1.00 . A A . 41 LEU CD2 1 1
4 6630 1 1 41 LEU CG C -7.071 26.056 17.125 1.00 . A A . 41 LEU CG 1 1
4 6631 1 1 41 LEU H H -3.846 28.257 17.994 1.00 . A A . 41 LEU H 1 1
4 6632 1 1 41 LEU HA H -5.685 27.850 15.904 1.00 . A A . 41 LEU HA 1 1
4 6633 1 1 41 LEU HB2 H -5.059 26.263 17.849 1.00 . A A . 41 LEU HB2 1 1
4 6634 1 1 41 LEU HB3 H -6.261 27.160 18.782 1.00 . A A . 41 LEU HB3 1 1
4 6635 1 1 41 LEU HD11 H -6.620 24.105 16.349 1.00 . A A . 41 LEU HD11 1 1
4 6636 1 1 41 LEU HD12 H -7.661 24.097 17.773 1.00 . A A . 41 LEU HD12 1 1
4 6637 1 1 41 LEU HD13 H -5.936 24.426 17.944 1.00 . A A . 41 LEU HD13 1 1
4 6638 1 1 41 LEU HD21 H -8.805 27.307 17.306 1.00 . A A . 41 LEU HD21 1 1
4 6639 1 1 41 LEU HD22 H -8.276 26.578 18.824 1.00 . A A . 41 LEU HD22 1 1
4 6640 1 1 41 LEU HD23 H -9.110 25.598 17.617 1.00 . A A . 41 LEU HD23 1 1
4 6641 1 1 41 LEU HG H -7.103 26.284 16.069 1.00 . A A . 41 LEU HG 1 1
4 6642 1 1 41 LEU N N -4.350 28.645 17.261 1.00 . A A . 41 LEU N 1 1
4 6643 1 1 41 LEU O O -7.556 29.447 16.337 1.00 . A A . 41 LEU O 1 1
4 6644 1 1 42 GLY C C -7.513 31.985 17.736 1.00 . A A . 42 GLY C 1 1
4 6645 1 1 42 GLY CA C -7.648 30.814 18.705 1.00 . A A . 42 GLY CA 1 1
4 6646 1 1 42 GLY H H -5.993 29.534 19.023 1.00 . A A . 42 GLY H 1 1
4 6647 1 1 42 GLY HA2 H -8.641 30.400 18.618 1.00 . A A . 42 GLY HA2 1 1
4 6648 1 1 42 GLY HA3 H -7.498 31.151 19.714 1.00 . A A . 42 GLY HA3 1 1
4 6649 1 1 42 GLY N N -6.685 29.778 18.374 1.00 . A A . 42 GLY N 1 1
4 6650 1 1 42 GLY O O -8.495 32.654 17.423 1.00 . A A . 42 GLY O 1 1
4 6651 1 1 43 LYS C C -6.995 33.179 15.121 1.00 . A A . 43 LYS C 1 1
4 6652 1 1 43 LYS CA C -6.060 33.319 16.317 1.00 . A A . 43 LYS CA 1 1
4 6653 1 1 43 LYS CB C -4.603 33.290 15.843 1.00 . A A . 43 LYS CB 1 1
4 6654 1 1 43 LYS CD C -4.369 32.817 13.407 1.00 . A A . 43 LYS CD 1 1
4 6655 1 1 43 LYS CE C -2.944 32.793 12.852 1.00 . A A . 43 LYS CE 1 1
4 6656 1 1 43 LYS CG C -4.488 33.924 14.455 1.00 . A A . 43 LYS CG 1 1
4 6657 1 1 43 LYS H H -5.538 31.665 17.538 1.00 . A A . 43 LYS H 1 1
4 6658 1 1 43 LYS HA H -6.249 34.259 16.810 1.00 . A A . 43 LYS HA 1 1
4 6659 1 1 43 LYS HB2 H -3.992 33.840 16.541 1.00 . A A . 43 LYS HB2 1 1
4 6660 1 1 43 LYS HB3 H -4.262 32.265 15.795 1.00 . A A . 43 LYS HB3 1 1
4 6661 1 1 43 LYS HD2 H -4.594 31.864 13.864 1.00 . A A . 43 LYS HD2 1 1
4 6662 1 1 43 LYS HD3 H -5.063 33.006 12.601 1.00 . A A . 43 LYS HD3 1 1
4 6663 1 1 43 LYS HE2 H -2.251 33.094 13.623 1.00 . A A . 43 LYS HE2 1 1
4 6664 1 1 43 LYS HE3 H -2.702 31.794 12.524 1.00 . A A . 43 LYS HE3 1 1
4 6665 1 1 43 LYS HG2 H -5.369 34.518 14.255 1.00 . A A . 43 LYS HG2 1 1
4 6666 1 1 43 LYS HG3 H -3.611 34.551 14.416 1.00 . A A . 43 LYS HG3 1 1
4 6667 1 1 43 LYS HZ1 H -2.701 34.699 12.052 1.00 . A A . 43 LYS HZ1 1 1
4 6668 1 1 43 LYS HZ2 H -3.723 33.693 11.144 1.00 . A A . 43 LYS HZ2 1 1
4 6669 1 1 43 LYS HZ3 H -2.041 33.461 11.099 1.00 . A A . 43 LYS HZ3 1 1
4 6670 1 1 43 LYS N N -6.290 32.227 17.258 1.00 . A A . 43 LYS N 1 1
4 6671 1 1 43 LYS NZ N -2.844 33.732 11.699 1.00 . A A . 43 LYS NZ 1 1
4 6672 1 1 43 LYS O O -7.751 34.095 14.801 1.00 . A A . 43 LYS O 1 1
4 6673 1 1 44 VAL C C -9.301 31.742 13.832 1.00 . A A . 44 VAL C 1 1
4 6674 1 1 44 VAL CA C -7.853 31.764 13.349 1.00 . A A . 44 VAL CA 1 1
4 6675 1 1 44 VAL CB C -7.476 30.428 12.675 1.00 . A A . 44 VAL CB 1 1
4 6676 1 1 44 VAL CG1 C -8.733 29.688 12.225 1.00 . A A . 44 VAL CG1 1 1
4 6677 1 1 44 VAL CG2 C -6.598 30.702 11.451 1.00 . A A . 44 VAL CG2 1 1
4 6678 1 1 44 VAL H H -6.357 31.305 14.796 1.00 . A A . 44 VAL H 1 1
4 6679 1 1 44 VAL HA H -7.748 32.569 12.624 1.00 . A A . 44 VAL HA 1 1
4 6680 1 1 44 VAL HB H -6.933 29.807 13.366 1.00 . A A . 44 VAL HB 1 1
4 6681 1 1 44 VAL HG11 H -9.099 29.082 13.042 1.00 . A A . 44 VAL HG11 1 1
4 6682 1 1 44 VAL HG12 H -8.493 29.053 11.384 1.00 . A A . 44 VAL HG12 1 1
4 6683 1 1 44 VAL HG13 H -9.489 30.403 11.939 1.00 . A A . 44 VAL HG13 1 1
4 6684 1 1 44 VAL HG21 H -5.776 30.004 11.434 1.00 . A A . 44 VAL HG21 1 1
4 6685 1 1 44 VAL HG22 H -6.212 31.709 11.502 1.00 . A A . 44 VAL HG22 1 1
4 6686 1 1 44 VAL HG23 H -7.185 30.585 10.555 1.00 . A A . 44 VAL HG23 1 1
4 6687 1 1 44 VAL N N -6.967 32.015 14.484 1.00 . A A . 44 VAL N 1 1
4 6688 1 1 44 VAL O O -10.221 32.139 13.113 1.00 . A A . 44 VAL O 1 1
4 6689 1 1 45 MET C C -11.436 32.621 15.637 1.00 . A A . 45 MET C 1 1
4 6690 1 1 45 MET CA C -10.829 31.222 15.623 1.00 . A A . 45 MET CA 1 1
4 6691 1 1 45 MET CB C -10.745 30.655 17.051 1.00 . A A . 45 MET CB 1 1
4 6692 1 1 45 MET CE C -12.753 28.254 17.855 1.00 . A A . 45 MET CE 1 1
4 6693 1 1 45 MET CG C -10.355 29.172 17.008 1.00 . A A . 45 MET CG 1 1
4 6694 1 1 45 MET H H -8.731 30.988 15.592 1.00 . A A . 45 MET H 1 1
4 6695 1 1 45 MET HA H -11.438 30.575 15.013 1.00 . A A . 45 MET HA 1 1
4 6696 1 1 45 MET HB2 H -10.002 31.203 17.612 1.00 . A A . 45 MET HB2 1 1
4 6697 1 1 45 MET HB3 H -11.702 30.753 17.537 1.00 . A A . 45 MET HB3 1 1
4 6698 1 1 45 MET HE1 H -12.481 27.436 18.513 1.00 . A A . 45 MET HE1 1 1
4 6699 1 1 45 MET HE2 H -13.795 28.169 17.583 1.00 . A A . 45 MET HE2 1 1
4 6700 1 1 45 MET HE3 H -12.591 29.198 18.360 1.00 . A A . 45 MET HE3 1 1
4 6701 1 1 45 MET HG2 H -9.501 29.044 16.363 1.00 . A A . 45 MET HG2 1 1
4 6702 1 1 45 MET HG3 H -10.106 28.834 18.005 1.00 . A A . 45 MET HG3 1 1
4 6703 1 1 45 MET N N -9.496 31.287 15.061 1.00 . A A . 45 MET N 1 1
4 6704 1 1 45 MET O O -12.593 32.812 15.259 1.00 . A A . 45 MET O 1 1
4 6705 1 1 45 MET SD S -11.732 28.193 16.363 1.00 . A A . 45 MET SD 1 1
4 6706 1 1 46 ARG C C -11.309 35.470 14.638 1.00 . A A . 46 ARG C 1 1
4 6707 1 1 46 ARG CA C -11.078 34.985 16.058 1.00 . A A . 46 ARG CA 1 1
4 6708 1 1 46 ARG CB C -10.040 35.868 16.764 1.00 . A A . 46 ARG CB 1 1
4 6709 1 1 46 ARG CD C -8.863 36.303 18.929 1.00 . A A . 46 ARG CD 1 1
4 6710 1 1 46 ARG CG C -9.975 35.499 18.251 1.00 . A A . 46 ARG CG 1 1
4 6711 1 1 46 ARG CZ C -9.910 38.211 20.006 1.00 . A A . 46 ARG CZ 1 1
4 6712 1 1 46 ARG H H -9.716 33.387 16.299 1.00 . A A . 46 ARG H 1 1
4 6713 1 1 46 ARG HA H -12.009 35.046 16.586 1.00 . A A . 46 ARG HA 1 1
4 6714 1 1 46 ARG HB2 H -9.068 35.717 16.312 1.00 . A A . 46 ARG HB2 1 1
4 6715 1 1 46 ARG HB3 H -10.322 36.906 16.666 1.00 . A A . 46 ARG HB3 1 1
4 6716 1 1 46 ARG HD2 H -8.715 35.935 19.933 1.00 . A A . 46 ARG HD2 1 1
4 6717 1 1 46 ARG HD3 H -7.946 36.184 18.369 1.00 . A A . 46 ARG HD3 1 1
4 6718 1 1 46 ARG HE H -8.940 38.312 18.258 1.00 . A A . 46 ARG HE 1 1
4 6719 1 1 46 ARG HG2 H -10.921 35.728 18.720 1.00 . A A . 46 ARG HG2 1 1
4 6720 1 1 46 ARG HG3 H -9.767 34.445 18.355 1.00 . A A . 46 ARG HG3 1 1
4 6721 1 1 46 ARG HH11 H -10.038 36.455 20.962 1.00 . A A . 46 ARG HH11 1 1
4 6722 1 1 46 ARG HH12 H -10.796 37.797 21.753 1.00 . A A . 46 ARG HH12 1 1
4 6723 1 1 46 ARG HH21 H -9.937 40.079 19.289 1.00 . A A . 46 ARG HH21 1 1
4 6724 1 1 46 ARG HH22 H -10.741 39.846 20.805 1.00 . A A . 46 ARG HH22 1 1
4 6725 1 1 46 ARG N N -10.633 33.599 16.037 1.00 . A A . 46 ARG N 1 1
4 6726 1 1 46 ARG NE N -9.216 37.717 18.985 1.00 . A A . 46 ARG NE 1 1
4 6727 1 1 46 ARG NH1 N -10.278 37.427 20.983 1.00 . A A . 46 ARG NH1 1 1
4 6728 1 1 46 ARG NH2 N -10.222 39.477 20.034 1.00 . A A . 46 ARG NH2 1 1
4 6729 1 1 46 ARG O O -12.250 36.218 14.369 1.00 . A A . 46 ARG O 1 1
4 6730 1 1 47 MET C C -11.950 35.066 11.825 1.00 . A A . 47 MET C 1 1
4 6731 1 1 47 MET CA C -10.557 35.417 12.339 1.00 . A A . 47 MET CA 1 1
4 6732 1 1 47 MET CB C -9.483 34.694 11.513 1.00 . A A . 47 MET CB 1 1
4 6733 1 1 47 MET CE C -7.596 33.321 9.794 1.00 . A A . 47 MET CE 1 1
4 6734 1 1 47 MET CG C -10.093 33.485 10.821 1.00 . A A . 47 MET CG 1 1
4 6735 1 1 47 MET H H -9.720 34.436 14.013 1.00 . A A . 47 MET H 1 1
4 6736 1 1 47 MET HA H -10.410 36.475 12.251 1.00 . A A . 47 MET HA 1 1
4 6737 1 1 47 MET HB2 H -9.083 35.366 10.773 1.00 . A A . 47 MET HB2 1 1
4 6738 1 1 47 MET HB3 H -8.691 34.365 12.159 1.00 . A A . 47 MET HB3 1 1
4 6739 1 1 47 MET HE1 H -6.883 33.628 10.547 1.00 . A A . 47 MET HE1 1 1
4 6740 1 1 47 MET HE2 H -8.086 34.190 9.387 1.00 . A A . 47 MET HE2 1 1
4 6741 1 1 47 MET HE3 H -7.083 32.792 9.001 1.00 . A A . 47 MET HE3 1 1
4 6742 1 1 47 MET HG2 H -10.876 33.080 11.433 1.00 . A A . 47 MET HG2 1 1
4 6743 1 1 47 MET HG3 H -10.501 33.798 9.881 1.00 . A A . 47 MET HG3 1 1
4 6744 1 1 47 MET N N -10.444 35.031 13.735 1.00 . A A . 47 MET N 1 1
4 6745 1 1 47 MET O O -12.471 35.710 10.912 1.00 . A A . 47 MET O 1 1
4 6746 1 1 47 MET SD S -8.825 32.231 10.544 1.00 . A A . 47 MET SD 1 1
4 6747 1 1 48 LEU C C -14.942 34.206 12.884 1.00 . A A . 48 LEU C 1 1
4 6748 1 1 48 LEU CA C -13.867 33.586 11.998 1.00 . A A . 48 LEU CA 1 1
4 6749 1 1 48 LEU CB C -13.971 32.067 12.073 1.00 . A A . 48 LEU CB 1 1
4 6750 1 1 48 LEU CD1 C -12.982 29.940 11.280 1.00 . A A . 48 LEU CD1 1 1
4 6751 1 1 48 LEU CD2 C -12.716 32.013 9.909 1.00 . A A . 48 LEU CD2 1 1
4 6752 1 1 48 LEU CG C -12.799 31.444 11.328 1.00 . A A . 48 LEU CG 1 1
4 6753 1 1 48 LEU H H -12.067 33.540 13.122 1.00 . A A . 48 LEU H 1 1
4 6754 1 1 48 LEU HA H -14.030 33.887 10.978 1.00 . A A . 48 LEU HA 1 1
4 6755 1 1 48 LEU HB2 H -13.951 31.751 13.108 1.00 . A A . 48 LEU HB2 1 1
4 6756 1 1 48 LEU HB3 H -14.896 31.747 11.617 1.00 . A A . 48 LEU HB3 1 1
4 6757 1 1 48 LEU HD11 H -12.301 29.524 10.559 1.00 . A A . 48 LEU HD11 1 1
4 6758 1 1 48 LEU HD12 H -13.998 29.711 11.001 1.00 . A A . 48 LEU HD12 1 1
4 6759 1 1 48 LEU HD13 H -12.771 29.526 12.255 1.00 . A A . 48 LEU HD13 1 1
4 6760 1 1 48 LEU HD21 H -12.200 31.314 9.270 1.00 . A A . 48 LEU HD21 1 1
4 6761 1 1 48 LEU HD22 H -12.172 32.947 9.932 1.00 . A A . 48 LEU HD22 1 1
4 6762 1 1 48 LEU HD23 H -13.713 32.184 9.529 1.00 . A A . 48 LEU HD23 1 1
4 6763 1 1 48 LEU HG H -11.886 31.660 11.856 1.00 . A A . 48 LEU HG 1 1
4 6764 1 1 48 LEU N N -12.540 34.025 12.410 1.00 . A A . 48 LEU N 1 1
4 6765 1 1 48 LEU O O -16.135 33.949 12.704 1.00 . A A . 48 LEU O 1 1
4 6766 1 1 49 GLY C C -15.475 34.922 16.106 1.00 . A A . 49 GLY C 1 1
4 6767 1 1 49 GLY CA C -15.434 35.661 14.774 1.00 . A A . 49 GLY CA 1 1
4 6768 1 1 49 GLY H H -13.551 35.173 13.944 1.00 . A A . 49 GLY H 1 1
4 6769 1 1 49 GLY HA2 H -15.115 36.680 14.939 1.00 . A A . 49 GLY HA2 1 1
4 6770 1 1 49 GLY HA3 H -16.425 35.664 14.345 1.00 . A A . 49 GLY HA3 1 1
4 6771 1 1 49 GLY N N -14.511 35.014 13.849 1.00 . A A . 49 GLY N 1 1
4 6772 1 1 49 GLY O O -16.274 35.249 16.984 1.00 . A A . 49 GLY O 1 1
4 6773 1 1 50 GLN C C -13.626 33.763 18.499 1.00 . A A . 50 GLN C 1 1
4 6774 1 1 50 GLN CA C -14.573 33.142 17.487 1.00 . A A . 50 GLN CA 1 1
4 6775 1 1 50 GLN CB C -14.099 31.729 17.193 1.00 . A A . 50 GLN CB 1 1
4 6776 1 1 50 GLN CD C -16.380 31.518 16.168 1.00 . A A . 50 GLN CD 1 1
4 6777 1 1 50 GLN CG C -14.904 31.151 16.020 1.00 . A A . 50 GLN CG 1 1
4 6778 1 1 50 GLN H H -14.000 33.698 15.522 1.00 . A A . 50 GLN H 1 1
4 6779 1 1 50 GLN HA H -15.565 33.097 17.910 1.00 . A A . 50 GLN HA 1 1
4 6780 1 1 50 GLN HB2 H -13.049 31.758 16.944 1.00 . A A . 50 GLN HB2 1 1
4 6781 1 1 50 GLN HB3 H -14.235 31.120 18.072 1.00 . A A . 50 GLN HB3 1 1
4 6782 1 1 50 GLN HE21 H -16.508 30.884 18.045 1.00 . A A . 50 GLN HE21 1 1
4 6783 1 1 50 GLN HE22 H -17.938 31.530 17.400 1.00 . A A . 50 GLN HE22 1 1
4 6784 1 1 50 GLN HG2 H -14.526 31.556 15.086 1.00 . A A . 50 GLN HG2 1 1
4 6785 1 1 50 GLN HG3 H -14.803 30.075 16.009 1.00 . A A . 50 GLN HG3 1 1
4 6786 1 1 50 GLN N N -14.613 33.920 16.254 1.00 . A A . 50 GLN N 1 1
4 6787 1 1 50 GLN NE2 N -16.992 31.289 17.297 1.00 . A A . 50 GLN NE2 1 1
4 6788 1 1 50 GLN O O -12.514 34.153 18.164 1.00 . A A . 50 GLN O 1 1
4 6789 1 1 50 GLN OE1 O -16.989 32.037 15.232 1.00 . A A . 50 GLN OE1 1 1
4 6790 1 1 51 ASN C C -13.054 33.502 21.959 1.00 . A A . 51 ASN C 1 1
4 6791 1 1 51 ASN CA C -13.184 34.422 20.757 1.00 . A A . 51 ASN CA 1 1
4 6792 1 1 51 ASN CB C -13.759 35.764 21.203 1.00 . A A . 51 ASN CB 1 1
4 6793 1 1 51 ASN CG C -12.776 36.510 22.105 1.00 . A A . 51 ASN CG 1 1
4 6794 1 1 51 ASN H H -14.940 33.507 19.990 1.00 . A A . 51 ASN H 1 1
4 6795 1 1 51 ASN HA H -12.212 34.577 20.324 1.00 . A A . 51 ASN HA 1 1
4 6796 1 1 51 ASN HB2 H -13.975 36.366 20.333 1.00 . A A . 51 ASN HB2 1 1
4 6797 1 1 51 ASN HB3 H -14.672 35.584 21.747 1.00 . A A . 51 ASN HB3 1 1
4 6798 1 1 51 ASN HD21 H -13.427 38.313 21.575 1.00 . A A . 51 ASN HD21 1 1
4 6799 1 1 51 ASN HD22 H -12.164 38.302 22.710 1.00 . A A . 51 ASN HD22 1 1
4 6800 1 1 51 ASN N N -14.048 33.842 19.747 1.00 . A A . 51 ASN N 1 1
4 6801 1 1 51 ASN ND2 N -12.790 37.817 22.131 1.00 . A A . 51 ASN ND2 1 1
4 6802 1 1 51 ASN O O -13.402 33.872 23.079 1.00 . A A . 51 ASN O 1 1
4 6803 1 1 51 ASN OD1 O -11.980 35.886 22.808 1.00 . A A . 51 ASN OD1 1 1
4 6804 1 1 52 PRO C C -11.137 31.629 23.693 1.00 . A A . 52 PRO C 1 1
4 6805 1 1 52 PRO CA C -12.356 31.321 22.829 1.00 . A A . 52 PRO CA 1 1
4 6806 1 1 52 PRO CB C -12.180 30.013 22.064 1.00 . A A . 52 PRO CB 1 1
4 6807 1 1 52 PRO CD C -12.111 31.802 20.435 1.00 . A A . 52 PRO CD 1 1
4 6808 1 1 52 PRO CG C -11.599 30.400 20.748 1.00 . A A . 52 PRO CG 1 1
4 6809 1 1 52 PRO HA H -13.241 31.261 23.442 1.00 . A A . 52 PRO HA 1 1
4 6810 1 1 52 PRO HB2 H -11.502 29.364 22.591 1.00 . A A . 52 PRO HB2 1 1
4 6811 1 1 52 PRO HB3 H -13.133 29.530 21.921 1.00 . A A . 52 PRO HB3 1 1
4 6812 1 1 52 PRO HD2 H -11.319 32.403 20.023 1.00 . A A . 52 PRO HD2 1 1
4 6813 1 1 52 PRO HD3 H -12.935 31.759 19.755 1.00 . A A . 52 PRO HD3 1 1
4 6814 1 1 52 PRO HG2 H -10.521 30.400 20.803 1.00 . A A . 52 PRO HG2 1 1
4 6815 1 1 52 PRO HG3 H -11.932 29.717 19.987 1.00 . A A . 52 PRO HG3 1 1
4 6816 1 1 52 PRO N N -12.551 32.320 21.744 1.00 . A A . 52 PRO N 1 1
4 6817 1 1 52 PRO O O -10.118 32.109 23.197 1.00 . A A . 52 PRO O 1 1
4 6818 1 1 53 THR C C -9.111 30.450 25.804 1.00 . A A . 53 THR C 1 1
4 6819 1 1 53 THR CA C -10.128 31.579 25.898 1.00 . A A . 53 THR CA 1 1
4 6820 1 1 53 THR CB C -10.649 31.697 27.333 1.00 . A A . 53 THR CB 1 1
4 6821 1 1 53 THR CG2 C -11.635 32.861 27.415 1.00 . A A . 53 THR CG2 1 1
4 6822 1 1 53 THR H H -12.070 30.949 25.332 1.00 . A A . 53 THR H 1 1
4 6823 1 1 53 THR HA H -9.645 32.505 25.626 1.00 . A A . 53 THR HA 1 1
4 6824 1 1 53 THR HB H -9.823 31.885 28.002 1.00 . A A . 53 THR HB 1 1
4 6825 1 1 53 THR HG1 H -10.926 29.779 27.175 1.00 . A A . 53 THR HG1 1 1
4 6826 1 1 53 THR HG21 H -11.126 33.777 27.154 1.00 . A A . 53 THR HG21 1 1
4 6827 1 1 53 THR HG22 H -12.021 32.936 28.420 1.00 . A A . 53 THR HG22 1 1
4 6828 1 1 53 THR HG23 H -12.449 32.691 26.725 1.00 . A A . 53 THR HG23 1 1
4 6829 1 1 53 THR N N -11.240 31.340 24.987 1.00 . A A . 53 THR N 1 1
4 6830 1 1 53 THR O O -9.447 29.320 25.455 1.00 . A A . 53 THR O 1 1
4 6831 1 1 53 THR OG1 O -11.294 30.488 27.706 1.00 . A A . 53 THR OG1 1 1
4 6832 1 1 54 PRO C C -7.095 28.512 26.936 1.00 . A A . 54 PRO C 1 1
4 6833 1 1 54 PRO CA C -6.780 29.735 26.077 1.00 . A A . 54 PRO CA 1 1
4 6834 1 1 54 PRO CB C -5.584 30.497 26.642 1.00 . A A . 54 PRO CB 1 1
4 6835 1 1 54 PRO CD C -7.400 32.065 26.518 1.00 . A A . 54 PRO CD 1 1
4 6836 1 1 54 PRO CG C -5.890 31.929 26.383 1.00 . A A . 54 PRO CG 1 1
4 6837 1 1 54 PRO HA H -6.574 29.442 25.062 1.00 . A A . 54 PRO HA 1 1
4 6838 1 1 54 PRO HB2 H -5.486 30.314 27.703 1.00 . A A . 54 PRO HB2 1 1
4 6839 1 1 54 PRO HB3 H -4.682 30.217 26.126 1.00 . A A . 54 PRO HB3 1 1
4 6840 1 1 54 PRO HD2 H -7.677 32.287 27.540 1.00 . A A . 54 PRO HD2 1 1
4 6841 1 1 54 PRO HD3 H -7.775 32.820 25.846 1.00 . A A . 54 PRO HD3 1 1
4 6842 1 1 54 PRO HG2 H -5.394 32.542 27.111 1.00 . A A . 54 PRO HG2 1 1
4 6843 1 1 54 PRO HG3 H -5.584 32.203 25.389 1.00 . A A . 54 PRO HG3 1 1
4 6844 1 1 54 PRO N N -7.882 30.741 26.112 1.00 . A A . 54 PRO N 1 1
4 6845 1 1 54 PRO O O -6.750 27.387 26.581 1.00 . A A . 54 PRO O 1 1
4 6846 1 1 55 GLU C C -9.049 26.678 28.277 1.00 . A A . 55 GLU C 1 1
4 6847 1 1 55 GLU CA C -8.103 27.656 28.968 1.00 . A A . 55 GLU CA 1 1
4 6848 1 1 55 GLU CB C -8.777 28.214 30.223 1.00 . A A . 55 GLU CB 1 1
4 6849 1 1 55 GLU CD C -7.710 30.446 30.605 1.00 . A A . 55 GLU CD 1 1
4 6850 1 1 55 GLU CG C -7.753 28.988 31.054 1.00 . A A . 55 GLU CG 1 1
4 6851 1 1 55 GLU H H -8.000 29.664 28.301 1.00 . A A . 55 GLU H 1 1
4 6852 1 1 55 GLU HA H -7.204 27.133 29.256 1.00 . A A . 55 GLU HA 1 1
4 6853 1 1 55 GLU HB2 H -9.582 28.875 29.935 1.00 . A A . 55 GLU HB2 1 1
4 6854 1 1 55 GLU HB3 H -9.174 27.400 30.812 1.00 . A A . 55 GLU HB3 1 1
4 6855 1 1 55 GLU HG2 H -8.029 28.940 32.094 1.00 . A A . 55 GLU HG2 1 1
4 6856 1 1 55 GLU HG3 H -6.778 28.546 30.923 1.00 . A A . 55 GLU HG3 1 1
4 6857 1 1 55 GLU N N -7.751 28.746 28.067 1.00 . A A . 55 GLU N 1 1
4 6858 1 1 55 GLU O O -8.925 25.463 28.434 1.00 . A A . 55 GLU O 1 1
4 6859 1 1 55 GLU OE1 O -8.276 30.743 29.566 1.00 . A A . 55 GLU OE1 1 1
4 6860 1 1 55 GLU OE2 O -7.118 31.246 31.311 1.00 . A A . 55 GLU OE2 1 1
4 6861 1 1 56 GLU C C -10.320 25.862 25.496 1.00 . A A . 56 GLU C 1 1
4 6862 1 1 56 GLU CA C -10.947 26.382 26.788 1.00 . A A . 56 GLU CA 1 1
4 6863 1 1 56 GLU CB C -12.210 27.185 26.474 1.00 . A A . 56 GLU CB 1 1
4 6864 1 1 56 GLU CD C -13.489 26.400 28.475 1.00 . A A . 56 GLU CD 1 1
4 6865 1 1 56 GLU CG C -13.438 26.405 26.950 1.00 . A A . 56 GLU CG 1 1
4 6866 1 1 56 GLU H H -10.037 28.191 27.413 1.00 . A A . 56 GLU H 1 1
4 6867 1 1 56 GLU HA H -11.212 25.540 27.410 1.00 . A A . 56 GLU HA 1 1
4 6868 1 1 56 GLU HB2 H -12.166 28.137 26.983 1.00 . A A . 56 GLU HB2 1 1
4 6869 1 1 56 GLU HB3 H -12.281 27.348 25.408 1.00 . A A . 56 GLU HB3 1 1
4 6870 1 1 56 GLU HG2 H -14.333 26.871 26.564 1.00 . A A . 56 GLU HG2 1 1
4 6871 1 1 56 GLU HG3 H -13.380 25.390 26.591 1.00 . A A . 56 GLU HG3 1 1
4 6872 1 1 56 GLU N N -9.989 27.217 27.504 1.00 . A A . 56 GLU N 1 1
4 6873 1 1 56 GLU O O -10.582 24.735 25.072 1.00 . A A . 56 GLU O 1 1
4 6874 1 1 56 GLU OE1 O -13.143 27.410 29.064 1.00 . A A . 56 GLU OE1 1 1
4 6875 1 1 56 GLU OE2 O -13.874 25.384 29.032 1.00 . A A . 56 GLU OE2 1 1
4 6876 1 1 57 LEU C C -7.831 25.143 23.918 1.00 . A A . 57 LEU C 1 1
4 6877 1 1 57 LEU CA C -8.783 26.303 23.662 1.00 . A A . 57 LEU CA 1 1
4 6878 1 1 57 LEU CB C -8.028 27.491 23.073 1.00 . A A . 57 LEU CB 1 1
4 6879 1 1 57 LEU CD1 C -8.357 29.665 21.931 1.00 . A A . 57 LEU CD1 1 1
4 6880 1 1 57 LEU CD2 C -9.453 27.675 21.043 1.00 . A A . 57 LEU CD2 1 1
4 6881 1 1 57 LEU CG C -9.017 28.369 22.323 1.00 . A A . 57 LEU CG 1 1
4 6882 1 1 57 LEU H H -9.295 27.566 25.283 1.00 . A A . 57 LEU H 1 1
4 6883 1 1 57 LEU HA H -9.515 25.995 22.938 1.00 . A A . 57 LEU HA 1 1
4 6884 1 1 57 LEU HB2 H -7.575 28.057 23.866 1.00 . A A . 57 LEU HB2 1 1
4 6885 1 1 57 LEU HB3 H -7.264 27.147 22.399 1.00 . A A . 57 LEU HB3 1 1
4 6886 1 1 57 LEU HD11 H -7.292 29.577 22.080 1.00 . A A . 57 LEU HD11 1 1
4 6887 1 1 57 LEU HD12 H -8.750 30.464 22.536 1.00 . A A . 57 LEU HD12 1 1
4 6888 1 1 57 LEU HD13 H -8.568 29.858 20.885 1.00 . A A . 57 LEU HD13 1 1
4 6889 1 1 57 LEU HD21 H -9.073 28.235 20.196 1.00 . A A . 57 LEU HD21 1 1
4 6890 1 1 57 LEU HD22 H -10.530 27.639 21.001 1.00 . A A . 57 LEU HD22 1 1
4 6891 1 1 57 LEU HD23 H -9.052 26.674 21.024 1.00 . A A . 57 LEU HD23 1 1
4 6892 1 1 57 LEU HG H -9.873 28.565 22.944 1.00 . A A . 57 LEU HG 1 1
4 6893 1 1 57 LEU N N -9.473 26.688 24.887 1.00 . A A . 57 LEU N 1 1
4 6894 1 1 57 LEU O O -7.703 24.243 23.093 1.00 . A A . 57 LEU O 1 1
4 6895 1 1 58 GLN C C -6.869 22.747 25.297 1.00 . A A . 58 GLN C 1 1
4 6896 1 1 58 GLN CA C -6.211 24.119 25.396 1.00 . A A . 58 GLN CA 1 1
4 6897 1 1 58 GLN CB C -5.682 24.337 26.816 1.00 . A A . 58 GLN CB 1 1
4 6898 1 1 58 GLN CD C -3.574 24.788 28.087 1.00 . A A . 58 GLN CD 1 1
4 6899 1 1 58 GLN CG C -4.313 25.022 26.771 1.00 . A A . 58 GLN CG 1 1
4 6900 1 1 58 GLN H H -7.289 25.919 25.681 1.00 . A A . 58 GLN H 1 1
4 6901 1 1 58 GLN HA H -5.386 24.164 24.705 1.00 . A A . 58 GLN HA 1 1
4 6902 1 1 58 GLN HB2 H -6.372 24.969 27.353 1.00 . A A . 58 GLN HB2 1 1
4 6903 1 1 58 GLN HB3 H -5.595 23.388 27.318 1.00 . A A . 58 GLN HB3 1 1
4 6904 1 1 58 GLN HE21 H -1.883 25.615 27.456 1.00 . A A . 58 GLN HE21 1 1
4 6905 1 1 58 GLN HE22 H -1.852 25.025 29.047 1.00 . A A . 58 GLN HE22 1 1
4 6906 1 1 58 GLN HG2 H -3.734 24.614 25.956 1.00 . A A . 58 GLN HG2 1 1
4 6907 1 1 58 GLN HG3 H -4.448 26.083 26.622 1.00 . A A . 58 GLN HG3 1 1
4 6908 1 1 58 GLN N N -7.158 25.173 25.061 1.00 . A A . 58 GLN N 1 1
4 6909 1 1 58 GLN NE2 N -2.334 25.175 28.207 1.00 . A A . 58 GLN NE2 1 1
4 6910 1 1 58 GLN O O -6.339 21.844 24.651 1.00 . A A . 58 GLN O 1 1
4 6911 1 1 58 GLN OE1 O -4.142 24.238 29.032 1.00 . A A . 58 GLN OE1 1 1
4 6912 1 1 59 GLU C C -9.142 21.005 24.445 1.00 . A A . 59 GLU C 1 1
4 6913 1 1 59 GLU CA C -8.739 21.326 25.883 1.00 . A A . 59 GLU CA 1 1
4 6914 1 1 59 GLU CB C -9.981 21.403 26.776 1.00 . A A . 59 GLU CB 1 1
4 6915 1 1 59 GLU CD C -11.921 20.113 27.682 1.00 . A A . 59 GLU CD 1 1
4 6916 1 1 59 GLU CG C -10.700 20.056 26.771 1.00 . A A . 59 GLU CG 1 1
4 6917 1 1 59 GLU H H -8.409 23.347 26.424 1.00 . A A . 59 GLU H 1 1
4 6918 1 1 59 GLU HA H -8.088 20.546 26.250 1.00 . A A . 59 GLU HA 1 1
4 6919 1 1 59 GLU HB2 H -9.683 21.648 27.785 1.00 . A A . 59 GLU HB2 1 1
4 6920 1 1 59 GLU HB3 H -10.646 22.167 26.402 1.00 . A A . 59 GLU HB3 1 1
4 6921 1 1 59 GLU HG2 H -11.013 19.823 25.764 1.00 . A A . 59 GLU HG2 1 1
4 6922 1 1 59 GLU HG3 H -10.026 19.291 27.123 1.00 . A A . 59 GLU HG3 1 1
4 6923 1 1 59 GLU N N -8.027 22.596 25.928 1.00 . A A . 59 GLU N 1 1
4 6924 1 1 59 GLU O O -8.976 19.879 23.962 1.00 . A A . 59 GLU O 1 1
4 6925 1 1 59 GLU OE1 O -12.152 21.158 28.268 1.00 . A A . 59 GLU OE1 1 1
4 6926 1 1 59 GLU OE2 O -12.610 19.110 27.777 1.00 . A A . 59 GLU OE2 1 1
4 6927 1 1 60 MET C C -8.876 21.388 21.525 1.00 . A A . 60 MET C 1 1
4 6928 1 1 60 MET CA C -10.056 21.852 22.364 1.00 . A A . 60 MET CA 1 1
4 6929 1 1 60 MET CB C -10.599 23.174 21.812 1.00 . A A . 60 MET CB 1 1
4 6930 1 1 60 MET CE C -8.335 24.202 20.010 1.00 . A A . 60 MET CE 1 1
4 6931 1 1 60 MET CG C -10.774 23.066 20.296 1.00 . A A . 60 MET CG 1 1
4 6932 1 1 60 MET H H -9.742 22.894 24.183 1.00 . A A . 60 MET H 1 1
4 6933 1 1 60 MET HA H -10.832 21.108 22.317 1.00 . A A . 60 MET HA 1 1
4 6934 1 1 60 MET HB2 H -11.556 23.387 22.268 1.00 . A A . 60 MET HB2 1 1
4 6935 1 1 60 MET HB3 H -9.909 23.972 22.036 1.00 . A A . 60 MET HB3 1 1
4 6936 1 1 60 MET HE1 H -7.715 25.045 19.736 1.00 . A A . 60 MET HE1 1 1
4 6937 1 1 60 MET HE2 H -7.975 23.317 19.510 1.00 . A A . 60 MET HE2 1 1
4 6938 1 1 60 MET HE3 H -8.291 24.048 21.080 1.00 . A A . 60 MET HE3 1 1
4 6939 1 1 60 MET HG2 H -10.280 22.178 19.934 1.00 . A A . 60 MET HG2 1 1
4 6940 1 1 60 MET HG3 H -11.827 23.021 20.053 1.00 . A A . 60 MET HG3 1 1
4 6941 1 1 60 MET N N -9.649 22.018 23.754 1.00 . A A . 60 MET N 1 1
4 6942 1 1 60 MET O O -9.012 20.499 20.684 1.00 . A A . 60 MET O 1 1
4 6943 1 1 60 MET SD S -10.047 24.526 19.517 1.00 . A A . 60 MET SD 1 1
4 6944 1 1 61 ILE C C -6.157 20.164 21.253 1.00 . A A . 61 ILE C 1 1
4 6945 1 1 61 ILE CA C -6.514 21.630 21.029 1.00 . A A . 61 ILE CA 1 1
4 6946 1 1 61 ILE CB C -5.353 22.473 21.506 1.00 . A A . 61 ILE CB 1 1
4 6947 1 1 61 ILE CD1 C -4.261 24.677 20.976 1.00 . A A . 61 ILE CD1 1 1
4 6948 1 1 61 ILE CG1 C -5.579 23.922 21.052 1.00 . A A . 61 ILE CG1 1 1
4 6949 1 1 61 ILE CG2 C -4.075 21.901 20.906 1.00 . A A . 61 ILE CG2 1 1
4 6950 1 1 61 ILE H H -7.673 22.690 22.447 1.00 . A A . 61 ILE H 1 1
4 6951 1 1 61 ILE HA H -6.657 21.819 19.970 1.00 . A A . 61 ILE HA 1 1
4 6952 1 1 61 ILE HB H -5.295 22.429 22.587 1.00 . A A . 61 ILE HB 1 1
4 6953 1 1 61 ILE HD11 H -4.421 25.595 20.435 1.00 . A A . 61 ILE HD11 1 1
4 6954 1 1 61 ILE HD12 H -3.531 24.081 20.456 1.00 . A A . 61 ILE HD12 1 1
4 6955 1 1 61 ILE HD13 H -3.910 24.899 21.972 1.00 . A A . 61 ILE HD13 1 1
4 6956 1 1 61 ILE HG12 H -6.035 23.929 20.089 1.00 . A A . 61 ILE HG12 1 1
4 6957 1 1 61 ILE HG13 H -6.228 24.419 21.749 1.00 . A A . 61 ILE HG13 1 1
4 6958 1 1 61 ILE HG21 H -3.255 22.558 21.128 1.00 . A A . 61 ILE HG21 1 1
4 6959 1 1 61 ILE HG22 H -4.188 21.813 19.839 1.00 . A A . 61 ILE HG22 1 1
4 6960 1 1 61 ILE HG23 H -3.887 20.921 21.333 1.00 . A A . 61 ILE HG23 1 1
4 6961 1 1 61 ILE N N -7.718 21.991 21.763 1.00 . A A . 61 ILE N 1 1
4 6962 1 1 61 ILE O O -5.876 19.429 20.306 1.00 . A A . 61 ILE O 1 1
4 6963 1 1 62 ASP C C -6.742 17.400 22.137 1.00 . A A . 62 ASP C 1 1
4 6964 1 1 62 ASP CA C -5.837 18.375 22.874 1.00 . A A . 62 ASP CA 1 1
4 6965 1 1 62 ASP CB C -5.966 18.174 24.378 1.00 . A A . 62 ASP CB 1 1
4 6966 1 1 62 ASP CG C -5.570 16.744 24.749 1.00 . A A . 62 ASP CG 1 1
4 6967 1 1 62 ASP H H -6.397 20.386 23.229 1.00 . A A . 62 ASP H 1 1
4 6968 1 1 62 ASP HA H -4.819 18.185 22.589 1.00 . A A . 62 ASP HA 1 1
4 6969 1 1 62 ASP HB2 H -5.316 18.872 24.885 1.00 . A A . 62 ASP HB2 1 1
4 6970 1 1 62 ASP HB3 H -6.984 18.356 24.672 1.00 . A A . 62 ASP HB3 1 1
4 6971 1 1 62 ASP N N -6.168 19.750 22.519 1.00 . A A . 62 ASP N 1 1
4 6972 1 1 62 ASP O O -6.399 16.230 21.959 1.00 . A A . 62 ASP O 1 1
4 6973 1 1 62 ASP OD1 O -6.445 15.893 24.771 1.00 . A A . 62 ASP OD1 1 1
4 6974 1 1 62 ASP OD2 O -4.398 16.522 25.004 1.00 . A A . 62 ASP OD2 1 1
4 6975 1 1 63 GLU C C -8.145 16.313 19.846 1.00 . A A . 63 GLU C 1 1
4 6976 1 1 63 GLU CA C -8.845 17.048 20.985 1.00 . A A . 63 GLU CA 1 1
4 6977 1 1 63 GLU CB C -9.958 17.917 20.400 1.00 . A A . 63 GLU CB 1 1
4 6978 1 1 63 GLU CD C -11.578 16.014 20.499 1.00 . A A . 63 GLU CD 1 1
4 6979 1 1 63 GLU CG C -10.917 17.048 19.592 1.00 . A A . 63 GLU CG 1 1
4 6980 1 1 63 GLU H H -8.119 18.831 21.889 1.00 . A A . 63 GLU H 1 1
4 6981 1 1 63 GLU HA H -9.278 16.328 21.663 1.00 . A A . 63 GLU HA 1 1
4 6982 1 1 63 GLU HB2 H -10.494 18.395 21.195 1.00 . A A . 63 GLU HB2 1 1
4 6983 1 1 63 GLU HB3 H -9.527 18.667 19.757 1.00 . A A . 63 GLU HB3 1 1
4 6984 1 1 63 GLU HG2 H -11.676 17.676 19.148 1.00 . A A . 63 GLU HG2 1 1
4 6985 1 1 63 GLU HG3 H -10.372 16.540 18.810 1.00 . A A . 63 GLU HG3 1 1
4 6986 1 1 63 GLU N N -7.898 17.888 21.709 1.00 . A A . 63 GLU N 1 1
4 6987 1 1 63 GLU O O -8.427 15.143 19.585 1.00 . A A . 63 GLU O 1 1
4 6988 1 1 63 GLU OE1 O -11.580 16.227 21.703 1.00 . A A . 63 GLU OE1 1 1
4 6989 1 1 63 GLU OE2 O -12.069 15.026 19.981 1.00 . A A . 63 GLU OE2 1 1
4 6990 1 1 64 VAL C C -5.014 16.302 18.385 1.00 . A A . 64 VAL C 1 1
4 6991 1 1 64 VAL CA C -6.500 16.405 18.060 1.00 . A A . 64 VAL CA 1 1
4 6992 1 1 64 VAL CB C -6.692 17.239 16.794 1.00 . A A . 64 VAL CB 1 1
4 6993 1 1 64 VAL CG1 C -7.992 16.824 16.105 1.00 . A A . 64 VAL CG1 1 1
4 6994 1 1 64 VAL CG2 C -6.793 18.714 17.170 1.00 . A A . 64 VAL CG2 1 1
4 6995 1 1 64 VAL H H -7.052 17.933 19.423 1.00 . A A . 64 VAL H 1 1
4 6996 1 1 64 VAL HA H -6.887 15.413 17.883 1.00 . A A . 64 VAL HA 1 1
4 6997 1 1 64 VAL HB H -5.852 17.091 16.129 1.00 . A A . 64 VAL HB 1 1
4 6998 1 1 64 VAL HG11 H -8.382 17.661 15.545 1.00 . A A . 64 VAL HG11 1 1
4 6999 1 1 64 VAL HG12 H -8.714 16.527 16.854 1.00 . A A . 64 VAL HG12 1 1
4 7000 1 1 64 VAL HG13 H -7.800 15.997 15.431 1.00 . A A . 64 VAL HG13 1 1
4 7001 1 1 64 VAL HG21 H -7.727 18.887 17.686 1.00 . A A . 64 VAL HG21 1 1
4 7002 1 1 64 VAL HG22 H -6.762 19.316 16.273 1.00 . A A . 64 VAL HG22 1 1
4 7003 1 1 64 VAL HG23 H -5.968 18.981 17.815 1.00 . A A . 64 VAL HG23 1 1
4 7004 1 1 64 VAL N N -7.236 17.004 19.170 1.00 . A A . 64 VAL N 1 1
4 7005 1 1 64 VAL O O -4.239 15.745 17.606 1.00 . A A . 64 VAL O 1 1
4 7006 1 1 65 ASP C C -2.814 15.395 20.335 1.00 . A A . 65 ASP C 1 1
4 7007 1 1 65 ASP CA C -3.220 16.808 19.926 1.00 . A A . 65 ASP CA 1 1
4 7008 1 1 65 ASP CB C -2.990 17.765 21.094 1.00 . A A . 65 ASP CB 1 1
4 7009 1 1 65 ASP CG C -1.502 17.931 21.344 1.00 . A A . 65 ASP CG 1 1
4 7010 1 1 65 ASP H H -5.277 17.281 20.109 1.00 . A A . 65 ASP H 1 1
4 7011 1 1 65 ASP HA H -2.614 17.120 19.094 1.00 . A A . 65 ASP HA 1 1
4 7012 1 1 65 ASP HB2 H -3.429 18.725 20.866 1.00 . A A . 65 ASP HB2 1 1
4 7013 1 1 65 ASP HB3 H -3.451 17.360 21.976 1.00 . A A . 65 ASP HB3 1 1
4 7014 1 1 65 ASP N N -4.620 16.844 19.529 1.00 . A A . 65 ASP N 1 1
4 7015 1 1 65 ASP O O -3.316 14.856 21.323 1.00 . A A . 65 ASP O 1 1
4 7016 1 1 65 ASP OD1 O -0.745 17.122 20.839 1.00 . A A . 65 ASP OD1 1 1
4 7017 1 1 65 ASP OD2 O -1.141 18.869 22.030 1.00 . A A . 65 ASP OD2 1 1
4 7018 1 1 66 GLU C C -0.700 13.376 21.181 1.00 . A A . 66 GLU C 1 1
4 7019 1 1 66 GLU CA C -1.447 13.440 19.851 1.00 . A A . 66 GLU CA 1 1
4 7020 1 1 66 GLU CB C -0.530 12.964 18.734 1.00 . A A . 66 GLU CB 1 1
4 7021 1 1 66 GLU CD C 0.780 11.016 17.879 1.00 . A A . 66 GLU CD 1 1
4 7022 1 1 66 GLU CG C -0.119 11.519 19.002 1.00 . A A . 66 GLU CG 1 1
4 7023 1 1 66 GLU H H -1.547 15.272 18.790 1.00 . A A . 66 GLU H 1 1
4 7024 1 1 66 GLU HA H -2.293 12.781 19.896 1.00 . A A . 66 GLU HA 1 1
4 7025 1 1 66 GLU HB2 H -1.049 13.021 17.790 1.00 . A A . 66 GLU HB2 1 1
4 7026 1 1 66 GLU HB3 H 0.345 13.586 18.704 1.00 . A A . 66 GLU HB3 1 1
4 7027 1 1 66 GLU HG2 H 0.410 11.467 19.942 1.00 . A A . 66 GLU HG2 1 1
4 7028 1 1 66 GLU HG3 H -1.003 10.905 19.054 1.00 . A A . 66 GLU HG3 1 1
4 7029 1 1 66 GLU N N -1.909 14.797 19.566 1.00 . A A . 66 GLU N 1 1
4 7030 1 1 66 GLU O O -0.944 12.484 21.995 1.00 . A A . 66 GLU O 1 1
4 7031 1 1 66 GLU OE1 O 1.828 11.605 17.673 1.00 . A A . 66 GLU OE1 1 1
4 7032 1 1 66 GLU OE2 O 0.404 10.047 17.237 1.00 . A A . 66 GLU OE2 1 1
4 7033 1 1 67 ASP C C 0.327 15.257 23.669 1.00 . A A . 67 ASP C 1 1
4 7034 1 1 67 ASP CA C 0.984 14.345 22.636 1.00 . A A . 67 ASP CA 1 1
4 7035 1 1 67 ASP CB C 2.401 14.841 22.348 1.00 . A A . 67 ASP CB 1 1
4 7036 1 1 67 ASP CG C 2.351 16.270 21.817 1.00 . A A . 67 ASP CG 1 1
4 7037 1 1 67 ASP H H 0.370 15.005 20.716 1.00 . A A . 67 ASP H 1 1
4 7038 1 1 67 ASP HA H 1.042 13.344 23.037 1.00 . A A . 67 ASP HA 1 1
4 7039 1 1 67 ASP HB2 H 2.983 14.817 23.258 1.00 . A A . 67 ASP HB2 1 1
4 7040 1 1 67 ASP HB3 H 2.861 14.201 21.610 1.00 . A A . 67 ASP HB3 1 1
4 7041 1 1 67 ASP N N 0.211 14.320 21.398 1.00 . A A . 67 ASP N 1 1
4 7042 1 1 67 ASP O O 0.757 15.316 24.821 1.00 . A A . 67 ASP O 1 1
4 7043 1 1 67 ASP OD1 O 1.262 16.806 21.719 1.00 . A A . 67 ASP OD1 1 1
4 7044 1 1 67 ASP OD2 O 3.405 16.806 21.514 1.00 . A A . 67 ASP OD2 1 1
4 7045 1 1 68 GLY C C -0.557 18.047 24.539 1.00 . A A . 68 GLY C 1 1
4 7046 1 1 68 GLY CA C -1.427 16.852 24.162 1.00 . A A . 68 GLY CA 1 1
4 7047 1 1 68 GLY H H -1.026 15.869 22.328 1.00 . A A . 68 GLY H 1 1
4 7048 1 1 68 GLY HA2 H -2.325 17.208 23.677 1.00 . A A . 68 GLY HA2 1 1
4 7049 1 1 68 GLY HA3 H -1.696 16.314 25.057 1.00 . A A . 68 GLY HA3 1 1
4 7050 1 1 68 GLY N N -0.721 15.957 23.256 1.00 . A A . 68 GLY N 1 1
4 7051 1 1 68 GLY O O -0.769 18.680 25.573 1.00 . A A . 68 GLY O 1 1
4 7052 1 1 69 SER C C 0.577 20.797 23.791 1.00 . A A . 69 SER C 1 1
4 7053 1 1 69 SER CA C 1.316 19.475 23.940 1.00 . A A . 69 SER CA 1 1
4 7054 1 1 69 SER CB C 2.493 19.433 22.964 1.00 . A A . 69 SER CB 1 1
4 7055 1 1 69 SER H H 0.537 17.813 22.881 1.00 . A A . 69 SER H 1 1
4 7056 1 1 69 SER HA H 1.696 19.400 24.946 1.00 . A A . 69 SER HA 1 1
4 7057 1 1 69 SER HB2 H 2.856 20.435 22.794 1.00 . A A . 69 SER HB2 1 1
4 7058 1 1 69 SER HB3 H 3.286 18.829 23.383 1.00 . A A . 69 SER HB3 1 1
4 7059 1 1 69 SER HG H 2.846 18.663 21.216 1.00 . A A . 69 SER HG 1 1
4 7060 1 1 69 SER N N 0.419 18.352 23.691 1.00 . A A . 69 SER N 1 1
4 7061 1 1 69 SER O O 1.180 21.867 23.855 1.00 . A A . 69 SER O 1 1
4 7062 1 1 69 SER OG O 2.064 18.889 21.726 1.00 . A A . 69 SER OG 1 1
4 7063 1 1 70 GLY C C -1.306 22.531 22.063 1.00 . A A . 70 GLY C 1 1
4 7064 1 1 70 GLY CA C -1.534 21.918 23.433 1.00 . A A . 70 GLY CA 1 1
4 7065 1 1 70 GLY H H -1.162 19.837 23.546 1.00 . A A . 70 GLY H 1 1
4 7066 1 1 70 GLY HA2 H -2.579 21.664 23.541 1.00 . A A . 70 GLY HA2 1 1
4 7067 1 1 70 GLY HA3 H -1.260 22.634 24.192 1.00 . A A . 70 GLY HA3 1 1
4 7068 1 1 70 GLY N N -0.731 20.717 23.589 1.00 . A A . 70 GLY N 1 1
4 7069 1 1 70 GLY O O -1.628 23.697 21.831 1.00 . A A . 70 GLY O 1 1
4 7070 1 1 71 THR C C -0.845 21.143 18.767 1.00 . A A . 71 THR C 1 1
4 7071 1 1 71 THR CA C -0.493 22.211 19.804 1.00 . A A . 71 THR CA 1 1
4 7072 1 1 71 THR CB C 0.978 22.600 19.674 1.00 . A A . 71 THR CB 1 1
4 7073 1 1 71 THR CG2 C 1.171 24.047 20.134 1.00 . A A . 71 THR CG2 1 1
4 7074 1 1 71 THR H H -0.522 20.815 21.397 1.00 . A A . 71 THR H 1 1
4 7075 1 1 71 THR HA H -1.096 23.084 19.622 1.00 . A A . 71 THR HA 1 1
4 7076 1 1 71 THR HB H 1.284 22.512 18.649 1.00 . A A . 71 THR HB 1 1
4 7077 1 1 71 THR HG1 H 2.053 21.001 19.909 1.00 . A A . 71 THR HG1 1 1
4 7078 1 1 71 THR HG21 H 1.279 24.686 19.269 1.00 . A A . 71 THR HG21 1 1
4 7079 1 1 71 THR HG22 H 2.058 24.116 20.747 1.00 . A A . 71 THR HG22 1 1
4 7080 1 1 71 THR HG23 H 0.312 24.362 20.708 1.00 . A A . 71 THR HG23 1 1
4 7081 1 1 71 THR N N -0.754 21.736 21.155 1.00 . A A . 71 THR N 1 1
4 7082 1 1 71 THR O O -0.306 20.035 18.791 1.00 . A A . 71 THR O 1 1
4 7083 1 1 71 THR OG1 O 1.765 21.728 20.467 1.00 . A A . 71 THR OG1 1 1
4 7084 1 1 72 VAL C C -1.420 20.899 15.486 1.00 . A A . 72 VAL C 1 1
4 7085 1 1 72 VAL CA C -2.155 20.575 16.786 1.00 . A A . 72 VAL CA 1 1
4 7086 1 1 72 VAL CB C -3.685 20.639 16.564 1.00 . A A . 72 VAL CB 1 1
4 7087 1 1 72 VAL CG1 C -4.236 21.982 17.052 1.00 . A A . 72 VAL CG1 1 1
4 7088 1 1 72 VAL CG2 C -3.996 20.484 15.076 1.00 . A A . 72 VAL CG2 1 1
4 7089 1 1 72 VAL H H -2.121 22.395 17.878 1.00 . A A . 72 VAL H 1 1
4 7090 1 1 72 VAL HA H -1.896 19.576 17.084 1.00 . A A . 72 VAL HA 1 1
4 7091 1 1 72 VAL HB H -4.165 19.832 17.108 1.00 . A A . 72 VAL HB 1 1
4 7092 1 1 72 VAL HG11 H -4.617 21.872 18.054 1.00 . A A . 72 VAL HG11 1 1
4 7093 1 1 72 VAL HG12 H -5.034 22.301 16.398 1.00 . A A . 72 VAL HG12 1 1
4 7094 1 1 72 VAL HG13 H -3.455 22.719 17.045 1.00 . A A . 72 VAL HG13 1 1
4 7095 1 1 72 VAL HG21 H -5.029 20.195 14.952 1.00 . A A . 72 VAL HG21 1 1
4 7096 1 1 72 VAL HG22 H -3.354 19.723 14.653 1.00 . A A . 72 VAL HG22 1 1
4 7097 1 1 72 VAL HG23 H -3.822 21.423 14.571 1.00 . A A . 72 VAL HG23 1 1
4 7098 1 1 72 VAL N N -1.742 21.497 17.847 1.00 . A A . 72 VAL N 1 1
4 7099 1 1 72 VAL O O -1.721 21.883 14.814 1.00 . A A . 72 VAL O 1 1
4 7100 1 1 73 ASP C C -0.541 19.932 12.687 1.00 . A A . 73 ASP C 1 1
4 7101 1 1 73 ASP CA C 0.304 20.271 13.907 1.00 . A A . 73 ASP CA 1 1
4 7102 1 1 73 ASP CB C 1.550 19.398 13.917 1.00 . A A . 73 ASP CB 1 1
4 7103 1 1 73 ASP CG C 2.210 19.440 15.290 1.00 . A A . 73 ASP CG 1 1
4 7104 1 1 73 ASP H H -0.258 19.285 15.696 1.00 . A A . 73 ASP H 1 1
4 7105 1 1 73 ASP HA H 0.599 21.307 13.849 1.00 . A A . 73 ASP HA 1 1
4 7106 1 1 73 ASP HB2 H 1.271 18.389 13.687 1.00 . A A . 73 ASP HB2 1 1
4 7107 1 1 73 ASP HB3 H 2.245 19.756 13.173 1.00 . A A . 73 ASP HB3 1 1
4 7108 1 1 73 ASP N N -0.458 20.060 15.130 1.00 . A A . 73 ASP N 1 1
4 7109 1 1 73 ASP O O -1.758 19.780 12.786 1.00 . A A . 73 ASP O 1 1
4 7110 1 1 73 ASP OD1 O 1.840 18.633 16.127 1.00 . A A . 73 ASP OD1 1 1
4 7111 1 1 73 ASP OD2 O 3.080 20.274 15.483 1.00 . A A . 73 ASP OD2 1 1
4 7112 1 1 74 PHE C C -1.375 18.192 10.430 1.00 . A A . 74 PHE C 1 1
4 7113 1 1 74 PHE CA C -0.611 19.508 10.306 1.00 . A A . 74 PHE CA 1 1
4 7114 1 1 74 PHE CB C 0.370 19.414 9.136 1.00 . A A . 74 PHE CB 1 1
4 7115 1 1 74 PHE CD1 C -1.620 18.711 7.736 1.00 . A A . 74 PHE CD1 1 1
4 7116 1 1 74 PHE CD2 C 0.555 17.742 7.260 1.00 . A A . 74 PHE CD2 1 1
4 7117 1 1 74 PHE CE1 C -2.184 17.947 6.702 1.00 . A A . 74 PHE CE1 1 1
4 7118 1 1 74 PHE CE2 C -0.009 16.982 6.228 1.00 . A A . 74 PHE CE2 1 1
4 7119 1 1 74 PHE CG C -0.248 18.605 8.016 1.00 . A A . 74 PHE CG 1 1
4 7120 1 1 74 PHE CZ C -1.377 17.085 5.948 1.00 . A A . 74 PHE CZ 1 1
4 7121 1 1 74 PHE H H 1.077 19.953 11.507 1.00 . A A . 74 PHE H 1 1
4 7122 1 1 74 PHE HA H -1.308 20.303 10.104 1.00 . A A . 74 PHE HA 1 1
4 7123 1 1 74 PHE HB2 H 0.601 20.407 8.780 1.00 . A A . 74 PHE HB2 1 1
4 7124 1 1 74 PHE HB3 H 1.278 18.932 9.468 1.00 . A A . 74 PHE HB3 1 1
4 7125 1 1 74 PHE HD1 H -2.241 19.375 8.319 1.00 . A A . 74 PHE HD1 1 1
4 7126 1 1 74 PHE HD2 H 1.610 17.662 7.474 1.00 . A A . 74 PHE HD2 1 1
4 7127 1 1 74 PHE HE1 H -3.242 18.024 6.483 1.00 . A A . 74 PHE HE1 1 1
4 7128 1 1 74 PHE HE2 H 0.613 16.317 5.646 1.00 . A A . 74 PHE HE2 1 1
4 7129 1 1 74 PHE HZ H -1.810 16.497 5.153 1.00 . A A . 74 PHE HZ 1 1
4 7130 1 1 74 PHE N N 0.106 19.819 11.533 1.00 . A A . 74 PHE N 1 1
4 7131 1 1 74 PHE O O -2.568 18.130 10.135 1.00 . A A . 74 PHE O 1 1
4 7132 1 1 75 ASP C C -2.443 15.897 12.052 1.00 . A A . 75 ASP C 1 1
4 7133 1 1 75 ASP CA C -1.330 15.843 11.003 1.00 . A A . 75 ASP CA 1 1
4 7134 1 1 75 ASP CB C -0.295 14.807 11.413 1.00 . A A . 75 ASP CB 1 1
4 7135 1 1 75 ASP CG C 0.659 14.530 10.255 1.00 . A A . 75 ASP CG 1 1
4 7136 1 1 75 ASP H H 0.263 17.240 11.079 1.00 . A A . 75 ASP H 1 1
4 7137 1 1 75 ASP HA H -1.752 15.551 10.057 1.00 . A A . 75 ASP HA 1 1
4 7138 1 1 75 ASP HB2 H 0.263 15.178 12.257 1.00 . A A . 75 ASP HB2 1 1
4 7139 1 1 75 ASP HB3 H -0.800 13.893 11.686 1.00 . A A . 75 ASP HB3 1 1
4 7140 1 1 75 ASP N N -0.688 17.142 10.861 1.00 . A A . 75 ASP N 1 1
4 7141 1 1 75 ASP O O -3.536 15.359 11.849 1.00 . A A . 75 ASP O 1 1
4 7142 1 1 75 ASP OD1 O 0.341 14.923 9.143 1.00 . A A . 75 ASP OD1 1 1
4 7143 1 1 75 ASP OD2 O 1.695 13.933 10.497 1.00 . A A . 75 ASP OD2 1 1
4 7144 1 1 76 GLU C C -4.330 17.488 13.786 1.00 . A A . 76 GLU C 1 1
4 7145 1 1 76 GLU CA C -3.128 16.675 14.251 1.00 . A A . 76 GLU CA 1 1
4 7146 1 1 76 GLU CB C -2.478 17.340 15.472 1.00 . A A . 76 GLU CB 1 1
4 7147 1 1 76 GLU CD C -0.674 17.060 17.209 1.00 . A A . 76 GLU CD 1 1
4 7148 1 1 76 GLU CG C -1.407 16.402 16.042 1.00 . A A . 76 GLU CG 1 1
4 7149 1 1 76 GLU H H -1.270 16.964 13.274 1.00 . A A . 76 GLU H 1 1
4 7150 1 1 76 GLU HA H -3.466 15.688 14.532 1.00 . A A . 76 GLU HA 1 1
4 7151 1 1 76 GLU HB2 H -2.026 18.278 15.180 1.00 . A A . 76 GLU HB2 1 1
4 7152 1 1 76 GLU HB3 H -3.230 17.523 16.226 1.00 . A A . 76 GLU HB3 1 1
4 7153 1 1 76 GLU HG2 H -1.877 15.493 16.385 1.00 . A A . 76 GLU HG2 1 1
4 7154 1 1 76 GLU HG3 H -0.696 16.166 15.264 1.00 . A A . 76 GLU HG3 1 1
4 7155 1 1 76 GLU N N -2.154 16.554 13.172 1.00 . A A . 76 GLU N 1 1
4 7156 1 1 76 GLU O O -5.472 17.176 14.124 1.00 . A A . 76 GLU O 1 1
4 7157 1 1 76 GLU OE1 O -1.265 17.900 17.858 1.00 . A A . 76 GLU OE1 1 1
4 7158 1 1 76 GLU OE2 O 0.475 16.718 17.427 1.00 . A A . 76 GLU OE2 1 1
4 7159 1 1 77 PHE C C -5.936 18.646 11.421 1.00 . A A . 77 PHE C 1 1
4 7160 1 1 77 PHE CA C -5.140 19.381 12.502 1.00 . A A . 77 PHE CA 1 1
4 7161 1 1 77 PHE CB C -4.543 20.684 11.938 1.00 . A A . 77 PHE CB 1 1
4 7162 1 1 77 PHE CD1 C -6.059 21.216 10.007 1.00 . A A . 77 PHE CD1 1 1
4 7163 1 1 77 PHE CD2 C -3.831 20.410 9.537 1.00 . A A . 77 PHE CD2 1 1
4 7164 1 1 77 PHE CE1 C -6.320 21.290 8.639 1.00 . A A . 77 PHE CE1 1 1
4 7165 1 1 77 PHE CE2 C -4.091 20.486 8.166 1.00 . A A . 77 PHE CE2 1 1
4 7166 1 1 77 PHE CG C -4.814 20.777 10.456 1.00 . A A . 77 PHE CG 1 1
4 7167 1 1 77 PHE CZ C -5.336 20.926 7.718 1.00 . A A . 77 PHE CZ 1 1
4 7168 1 1 77 PHE H H -3.140 18.735 12.769 1.00 . A A . 77 PHE H 1 1
4 7169 1 1 77 PHE HA H -5.804 19.625 13.316 1.00 . A A . 77 PHE HA 1 1
4 7170 1 1 77 PHE HB2 H -4.987 21.531 12.437 1.00 . A A . 77 PHE HB2 1 1
4 7171 1 1 77 PHE HB3 H -3.475 20.690 12.105 1.00 . A A . 77 PHE HB3 1 1
4 7172 1 1 77 PHE HD1 H -6.820 21.499 10.718 1.00 . A A . 77 PHE HD1 1 1
4 7173 1 1 77 PHE HD2 H -2.872 20.066 9.884 1.00 . A A . 77 PHE HD2 1 1
4 7174 1 1 77 PHE HE1 H -7.280 21.624 8.291 1.00 . A A . 77 PHE HE1 1 1
4 7175 1 1 77 PHE HE2 H -3.329 20.205 7.455 1.00 . A A . 77 PHE HE2 1 1
4 7176 1 1 77 PHE HZ H -5.537 20.986 6.663 1.00 . A A . 77 PHE HZ 1 1
4 7177 1 1 77 PHE N N -4.068 18.531 13.006 1.00 . A A . 77 PHE N 1 1
4 7178 1 1 77 PHE O O -7.163 18.763 11.339 1.00 . A A . 77 PHE O 1 1
4 7179 1 1 78 LEU C C -6.931 16.243 10.087 1.00 . A A . 78 LEU C 1 1
4 7180 1 1 78 LEU CA C -5.870 17.167 9.506 1.00 . A A . 78 LEU CA 1 1
4 7181 1 1 78 LEU CB C -4.826 16.365 8.727 1.00 . A A . 78 LEU CB 1 1
4 7182 1 1 78 LEU CD1 C -6.557 15.673 7.079 1.00 . A A . 78 LEU CD1 1 1
4 7183 1 1 78 LEU CD2 C -5.317 17.723 6.685 1.00 . A A . 78 LEU CD2 1 1
4 7184 1 1 78 LEU CG C -5.207 16.321 7.247 1.00 . A A . 78 LEU CG 1 1
4 7185 1 1 78 LEU H H -4.254 17.853 10.684 1.00 . A A . 78 LEU H 1 1
4 7186 1 1 78 LEU HA H -6.346 17.871 8.839 1.00 . A A . 78 LEU HA 1 1
4 7187 1 1 78 LEU HB2 H -3.860 16.833 8.835 1.00 . A A . 78 LEU HB2 1 1
4 7188 1 1 78 LEU HB3 H -4.783 15.362 9.117 1.00 . A A . 78 LEU HB3 1 1
4 7189 1 1 78 LEU HD11 H -6.490 14.909 6.322 1.00 . A A . 78 LEU HD11 1 1
4 7190 1 1 78 LEU HD12 H -7.264 16.433 6.772 1.00 . A A . 78 LEU HD12 1 1
4 7191 1 1 78 LEU HD13 H -6.869 15.243 8.014 1.00 . A A . 78 LEU HD13 1 1
4 7192 1 1 78 LEU HD21 H -4.937 17.727 5.674 1.00 . A A . 78 LEU HD21 1 1
4 7193 1 1 78 LEU HD22 H -4.748 18.406 7.297 1.00 . A A . 78 LEU HD22 1 1
4 7194 1 1 78 LEU HD23 H -6.355 18.018 6.678 1.00 . A A . 78 LEU HD23 1 1
4 7195 1 1 78 LEU HG H -4.465 15.766 6.692 1.00 . A A . 78 LEU HG 1 1
4 7196 1 1 78 LEU N N -5.226 17.901 10.583 1.00 . A A . 78 LEU N 1 1
4 7197 1 1 78 LEU O O -7.999 16.063 9.504 1.00 . A A . 78 LEU O 1 1
4 7198 1 1 79 VAL C C -8.875 15.567 12.214 1.00 . A A . 79 VAL C 1 1
4 7199 1 1 79 VAL CA C -7.592 14.803 11.924 1.00 . A A . 79 VAL CA 1 1
4 7200 1 1 79 VAL CB C -7.001 14.273 13.225 1.00 . A A . 79 VAL CB 1 1
4 7201 1 1 79 VAL CG1 C -8.095 13.600 14.049 1.00 . A A . 79 VAL CG1 1 1
4 7202 1 1 79 VAL CG2 C -5.909 13.247 12.908 1.00 . A A . 79 VAL CG2 1 1
4 7203 1 1 79 VAL H H -5.774 15.870 11.683 1.00 . A A . 79 VAL H 1 1
4 7204 1 1 79 VAL HA H -7.814 13.973 11.281 1.00 . A A . 79 VAL HA 1 1
4 7205 1 1 79 VAL HB H -6.587 15.089 13.783 1.00 . A A . 79 VAL HB 1 1
4 7206 1 1 79 VAL HG11 H -8.343 12.647 13.608 1.00 . A A . 79 VAL HG11 1 1
4 7207 1 1 79 VAL HG12 H -8.973 14.231 14.067 1.00 . A A . 79 VAL HG12 1 1
4 7208 1 1 79 VAL HG13 H -7.740 13.452 15.058 1.00 . A A . 79 VAL HG13 1 1
4 7209 1 1 79 VAL HG21 H -6.039 12.377 13.539 1.00 . A A . 79 VAL HG21 1 1
4 7210 1 1 79 VAL HG22 H -4.938 13.683 13.090 1.00 . A A . 79 VAL HG22 1 1
4 7211 1 1 79 VAL HG23 H -5.983 12.952 11.871 1.00 . A A . 79 VAL HG23 1 1
4 7212 1 1 79 VAL N N -6.638 15.679 11.256 1.00 . A A . 79 VAL N 1 1
4 7213 1 1 79 VAL O O -9.975 15.049 12.055 1.00 . A A . 79 VAL O 1 1
4 7214 1 1 80 MET C C -10.786 17.703 11.680 1.00 . A A . 80 MET C 1 1
4 7215 1 1 80 MET CA C -9.899 17.623 12.913 1.00 . A A . 80 MET CA 1 1
4 7216 1 1 80 MET CB C -9.469 19.026 13.331 1.00 . A A . 80 MET CB 1 1
4 7217 1 1 80 MET CE C -11.757 22.431 13.663 1.00 . A A . 80 MET CE 1 1
4 7218 1 1 80 MET CG C -10.694 19.946 13.392 1.00 . A A . 80 MET CG 1 1
4 7219 1 1 80 MET H H -7.837 17.189 12.733 1.00 . A A . 80 MET H 1 1
4 7220 1 1 80 MET HA H -10.451 17.169 13.716 1.00 . A A . 80 MET HA 1 1
4 7221 1 1 80 MET HB2 H -9.008 18.980 14.305 1.00 . A A . 80 MET HB2 1 1
4 7222 1 1 80 MET HB3 H -8.762 19.413 12.619 1.00 . A A . 80 MET HB3 1 1
4 7223 1 1 80 MET HE1 H -11.616 23.433 14.047 1.00 . A A . 80 MET HE1 1 1
4 7224 1 1 80 MET HE2 H -12.305 21.846 14.383 1.00 . A A . 80 MET HE2 1 1
4 7225 1 1 80 MET HE3 H -12.311 22.470 12.736 1.00 . A A . 80 MET HE3 1 1
4 7226 1 1 80 MET HG2 H -11.331 19.757 12.541 1.00 . A A . 80 MET HG2 1 1
4 7227 1 1 80 MET HG3 H -11.241 19.756 14.303 1.00 . A A . 80 MET HG3 1 1
4 7228 1 1 80 MET N N -8.733 16.809 12.629 1.00 . A A . 80 MET N 1 1
4 7229 1 1 80 MET O O -12.010 17.593 11.774 1.00 . A A . 80 MET O 1 1
4 7230 1 1 80 MET SD S -10.144 21.669 13.367 1.00 . A A . 80 MET SD 1 1
4 7231 1 1 81 MET C C -11.708 16.702 9.036 1.00 . A A . 81 MET C 1 1
4 7232 1 1 81 MET CA C -10.925 17.985 9.279 1.00 . A A . 81 MET CA 1 1
4 7233 1 1 81 MET CB C -9.975 18.216 8.111 1.00 . A A . 81 MET CB 1 1
4 7234 1 1 81 MET CE C -10.723 21.188 9.941 1.00 . A A . 81 MET CE 1 1
4 7235 1 1 81 MET CG C -9.364 19.606 8.203 1.00 . A A . 81 MET CG 1 1
4 7236 1 1 81 MET H H -9.186 17.974 10.504 1.00 . A A . 81 MET H 1 1
4 7237 1 1 81 MET HA H -11.607 18.809 9.340 1.00 . A A . 81 MET HA 1 1
4 7238 1 1 81 MET HB2 H -9.192 17.481 8.147 1.00 . A A . 81 MET HB2 1 1
4 7239 1 1 81 MET HB3 H -10.508 18.126 7.185 1.00 . A A . 81 MET HB3 1 1
4 7240 1 1 81 MET HE1 H -10.457 22.221 10.121 1.00 . A A . 81 MET HE1 1 1
4 7241 1 1 81 MET HE2 H -10.023 20.544 10.448 1.00 . A A . 81 MET HE2 1 1
4 7242 1 1 81 MET HE3 H -11.720 20.997 10.314 1.00 . A A . 81 MET HE3 1 1
4 7243 1 1 81 MET HG2 H -8.818 19.688 9.120 1.00 . A A . 81 MET HG2 1 1
4 7244 1 1 81 MET HG3 H -8.695 19.759 7.370 1.00 . A A . 81 MET HG3 1 1
4 7245 1 1 81 MET N N -10.166 17.894 10.521 1.00 . A A . 81 MET N 1 1
4 7246 1 1 81 MET O O -12.904 16.732 8.745 1.00 . A A . 81 MET O 1 1
4 7247 1 1 81 MET SD S -10.673 20.857 8.162 1.00 . A A . 81 MET SD 1 1
4 7248 1 1 82 VAL C C -12.670 14.007 10.122 1.00 . A A . 82 VAL C 1 1
4 7249 1 1 82 VAL CA C -11.679 14.275 8.996 1.00 . A A . 82 VAL CA 1 1
4 7250 1 1 82 VAL CB C -10.637 13.144 8.926 1.00 . A A . 82 VAL CB 1 1
4 7251 1 1 82 VAL CG1 C -9.349 13.599 9.588 1.00 . A A . 82 VAL CG1 1 1
4 7252 1 1 82 VAL CG2 C -11.159 11.904 9.662 1.00 . A A . 82 VAL CG2 1 1
4 7253 1 1 82 VAL H H -10.087 15.614 9.436 1.00 . A A . 82 VAL H 1 1
4 7254 1 1 82 VAL HA H -12.215 14.303 8.063 1.00 . A A . 82 VAL HA 1 1
4 7255 1 1 82 VAL HB H -10.441 12.896 7.893 1.00 . A A . 82 VAL HB 1 1
4 7256 1 1 82 VAL HG11 H -8.846 12.748 10.021 1.00 . A A . 82 VAL HG11 1 1
4 7257 1 1 82 VAL HG12 H -9.582 14.309 10.357 1.00 . A A . 82 VAL HG12 1 1
4 7258 1 1 82 VAL HG13 H -8.713 14.061 8.853 1.00 . A A . 82 VAL HG13 1 1
4 7259 1 1 82 VAL HG21 H -10.636 11.028 9.306 1.00 . A A . 82 VAL HG21 1 1
4 7260 1 1 82 VAL HG22 H -12.218 11.796 9.473 1.00 . A A . 82 VAL HG22 1 1
4 7261 1 1 82 VAL HG23 H -10.992 12.021 10.726 1.00 . A A . 82 VAL HG23 1 1
4 7262 1 1 82 VAL N N -11.031 15.572 9.186 1.00 . A A . 82 VAL N 1 1
4 7263 1 1 82 VAL O O -13.684 13.338 9.923 1.00 . A A . 82 VAL O 1 1
4 7264 1 1 83 ARG C C -14.632 14.897 12.148 1.00 . A A . 83 ARG C 1 1
4 7265 1 1 83 ARG CA C -13.245 14.341 12.447 1.00 . A A . 83 ARG CA 1 1
4 7266 1 1 83 ARG CB C -12.658 15.025 13.686 1.00 . A A . 83 ARG CB 1 1
4 7267 1 1 83 ARG CD C -11.027 14.827 15.562 1.00 . A A . 83 ARG CD 1 1
4 7268 1 1 83 ARG CG C -11.535 14.170 14.280 1.00 . A A . 83 ARG CG 1 1
4 7269 1 1 83 ARG CZ C -10.367 12.982 16.997 1.00 . A A . 83 ARG CZ 1 1
4 7270 1 1 83 ARG H H -11.551 15.056 11.406 1.00 . A A . 83 ARG H 1 1
4 7271 1 1 83 ARG HA H -13.324 13.283 12.645 1.00 . A A . 83 ARG HA 1 1
4 7272 1 1 83 ARG HB2 H -12.257 15.985 13.402 1.00 . A A . 83 ARG HB2 1 1
4 7273 1 1 83 ARG HB3 H -13.425 15.165 14.423 1.00 . A A . 83 ARG HB3 1 1
4 7274 1 1 83 ARG HD2 H -10.594 15.786 15.329 1.00 . A A . 83 ARG HD2 1 1
4 7275 1 1 83 ARG HD3 H -11.856 14.963 16.243 1.00 . A A . 83 ARG HD3 1 1
4 7276 1 1 83 ARG HE H -9.069 14.151 16.012 1.00 . A A . 83 ARG HE 1 1
4 7277 1 1 83 ARG HG2 H -11.916 13.188 14.507 1.00 . A A . 83 ARG HG2 1 1
4 7278 1 1 83 ARG HG3 H -10.723 14.086 13.578 1.00 . A A . 83 ARG HG3 1 1
4 7279 1 1 83 ARG HH11 H -12.334 13.320 16.827 1.00 . A A . 83 ARG HH11 1 1
4 7280 1 1 83 ARG HH12 H -11.888 11.997 17.852 1.00 . A A . 83 ARG HH12 1 1
4 7281 1 1 83 ARG HH21 H -8.482 12.410 17.355 1.00 . A A . 83 ARG HH21 1 1
4 7282 1 1 83 ARG HH22 H -9.710 11.484 18.150 1.00 . A A . 83 ARG HH22 1 1
4 7283 1 1 83 ARG N N -12.371 14.533 11.305 1.00 . A A . 83 ARG N 1 1
4 7284 1 1 83 ARG NE N -10.019 13.982 16.191 1.00 . A A . 83 ARG NE 1 1
4 7285 1 1 83 ARG NH1 N -11.628 12.749 17.244 1.00 . A A . 83 ARG NH1 1 1
4 7286 1 1 83 ARG NH2 N -9.448 12.233 17.542 1.00 . A A . 83 ARG NH2 1 1
4 7287 1 1 83 ARG O O -15.644 14.292 12.503 1.00 . A A . 83 ARG O 1 1
4 7288 1 1 84 SER C C -16.473 16.073 9.809 1.00 . A A . 84 SER C 1 1
4 7289 1 1 84 SER CA C -15.943 16.659 11.114 1.00 . A A . 84 SER CA 1 1
4 7290 1 1 84 SER CB C -15.764 18.171 10.973 1.00 . A A . 84 SER CB 1 1
4 7291 1 1 84 SER H H -13.834 16.473 11.209 1.00 . A A . 84 SER H 1 1
4 7292 1 1 84 SER HA H -16.658 16.466 11.898 1.00 . A A . 84 SER HA 1 1
4 7293 1 1 84 SER HB2 H -16.701 18.618 10.684 1.00 . A A . 84 SER HB2 1 1
4 7294 1 1 84 SER HB3 H -15.446 18.586 11.919 1.00 . A A . 84 SER HB3 1 1
4 7295 1 1 84 SER HG H -15.045 17.964 9.176 1.00 . A A . 84 SER HG 1 1
4 7296 1 1 84 SER N N -14.671 16.042 11.476 1.00 . A A . 84 SER N 1 1
4 7297 1 1 84 SER O O -17.669 16.152 9.523 1.00 . A A . 84 SER O 1 1
4 7298 1 1 84 SER OG O -14.794 18.439 9.970 1.00 . A A . 84 SER OG 1 1
4 7299 1 1 85 MET C C -16.858 13.663 7.990 1.00 . A A . 85 MET C 1 1
4 7300 1 1 85 MET CA C -15.955 14.869 7.760 1.00 . A A . 85 MET CA 1 1
4 7301 1 1 85 MET CB C -14.711 14.426 6.999 1.00 . A A . 85 MET CB 1 1
4 7302 1 1 85 MET CE C -11.727 15.267 6.031 1.00 . A A . 85 MET CE 1 1
4 7303 1 1 85 MET CG C -14.430 15.402 5.854 1.00 . A A . 85 MET CG 1 1
4 7304 1 1 85 MET H H -14.639 15.446 9.316 1.00 . A A . 85 MET H 1 1
4 7305 1 1 85 MET HA H -16.483 15.593 7.162 1.00 . A A . 85 MET HA 1 1
4 7306 1 1 85 MET HB2 H -13.873 14.400 7.671 1.00 . A A . 85 MET HB2 1 1
4 7307 1 1 85 MET HB3 H -14.877 13.443 6.593 1.00 . A A . 85 MET HB3 1 1
4 7308 1 1 85 MET HE1 H -11.246 15.425 5.075 1.00 . A A . 85 MET HE1 1 1
4 7309 1 1 85 MET HE2 H -12.151 14.276 6.059 1.00 . A A . 85 MET HE2 1 1
4 7310 1 1 85 MET HE3 H -11.004 15.371 6.829 1.00 . A A . 85 MET HE3 1 1
4 7311 1 1 85 MET HG2 H -14.204 14.850 4.957 1.00 . A A . 85 MET HG2 1 1
4 7312 1 1 85 MET HG3 H -15.302 15.998 5.692 1.00 . A A . 85 MET HG3 1 1
4 7313 1 1 85 MET N N -15.575 15.480 9.029 1.00 . A A . 85 MET N 1 1
4 7314 1 1 85 MET O O -17.820 13.447 7.259 1.00 . A A . 85 MET O 1 1
4 7315 1 1 85 MET SD S -13.040 16.486 6.255 1.00 . A A . 85 MET SD 1 1
4 7316 1 1 86 LYS C C -18.753 12.084 9.695 1.00 . A A . 86 LYS C 1 1
4 7317 1 1 86 LYS CA C -17.327 11.691 9.317 1.00 . A A . 86 LYS CA 1 1
4 7318 1 1 86 LYS CB C -16.689 10.924 10.474 1.00 . A A . 86 LYS CB 1 1
4 7319 1 1 86 LYS CD C -16.848 8.878 11.898 1.00 . A A . 86 LYS CD 1 1
4 7320 1 1 86 LYS CE C -17.665 7.618 12.185 1.00 . A A . 86 LYS CE 1 1
4 7321 1 1 86 LYS CG C -17.483 9.643 10.735 1.00 . A A . 86 LYS CG 1 1
4 7322 1 1 86 LYS H H -15.754 13.092 9.557 1.00 . A A . 86 LYS H 1 1
4 7323 1 1 86 LYS HA H -17.358 11.050 8.449 1.00 . A A . 86 LYS HA 1 1
4 7324 1 1 86 LYS HB2 H -15.670 10.674 10.221 1.00 . A A . 86 LYS HB2 1 1
4 7325 1 1 86 LYS HB3 H -16.701 11.539 11.360 1.00 . A A . 86 LYS HB3 1 1
4 7326 1 1 86 LYS HD2 H -15.836 8.604 11.639 1.00 . A A . 86 LYS HD2 1 1
4 7327 1 1 86 LYS HD3 H -16.840 9.506 12.777 1.00 . A A . 86 LYS HD3 1 1
4 7328 1 1 86 LYS HE2 H -17.236 7.095 13.027 1.00 . A A . 86 LYS HE2 1 1
4 7329 1 1 86 LYS HE3 H -18.684 7.892 12.415 1.00 . A A . 86 LYS HE3 1 1
4 7330 1 1 86 LYS HG2 H -18.506 9.893 10.979 1.00 . A A . 86 LYS HG2 1 1
4 7331 1 1 86 LYS HG3 H -17.466 9.024 9.850 1.00 . A A . 86 LYS HG3 1 1
4 7332 1 1 86 LYS HZ1 H -17.972 7.264 10.157 1.00 . A A . 86 LYS HZ1 1 1
4 7333 1 1 86 LYS HZ2 H -18.274 5.919 11.149 1.00 . A A . 86 LYS HZ2 1 1
4 7334 1 1 86 LYS HZ3 H -16.677 6.395 10.821 1.00 . A A . 86 LYS HZ3 1 1
4 7335 1 1 86 LYS N N -16.536 12.876 9.008 1.00 . A A . 86 LYS N 1 1
4 7336 1 1 86 LYS NZ N -17.645 6.732 10.988 1.00 . A A . 86 LYS NZ 1 1
4 7337 1 1 86 LYS O O -19.717 11.441 9.280 1.00 . A A . 86 LYS O 1 1
4 7338 1 1 87 ASP C C -21.048 14.023 9.750 1.00 . A A . 87 ASP C 1 1
4 7339 1 1 87 ASP CA C -20.190 13.602 10.939 1.00 . A A . 87 ASP CA 1 1
4 7340 1 1 87 ASP CB C -20.029 14.788 11.891 1.00 . A A . 87 ASP CB 1 1
4 7341 1 1 87 ASP CG C -21.386 15.197 12.455 1.00 . A A . 87 ASP CG 1 1
4 7342 1 1 87 ASP H H -18.074 13.608 10.803 1.00 . A A . 87 ASP H 1 1
4 7343 1 1 87 ASP HA H -20.688 12.801 11.465 1.00 . A A . 87 ASP HA 1 1
4 7344 1 1 87 ASP HB2 H -19.370 14.513 12.700 1.00 . A A . 87 ASP HB2 1 1
4 7345 1 1 87 ASP HB3 H -19.604 15.621 11.351 1.00 . A A . 87 ASP HB3 1 1
4 7346 1 1 87 ASP N N -18.878 13.138 10.498 1.00 . A A . 87 ASP N 1 1
4 7347 1 1 87 ASP O O -22.219 13.657 9.660 1.00 . A A . 87 ASP O 1 1
4 7348 1 1 87 ASP OD1 O -22.387 14.722 11.944 1.00 . A A . 87 ASP OD1 1 1
4 7349 1 1 87 ASP OD2 O -21.404 15.977 13.393 1.00 . A A . 87 ASP OD2 1 1
4 7350 1 1 88 ASP C C -21.404 14.121 6.683 1.00 . A A . 88 ASP C 1 1
4 7351 1 1 88 ASP CA C -21.195 15.263 7.670 1.00 . A A . 88 ASP CA 1 1
4 7352 1 1 88 ASP CB C -20.428 16.396 6.987 1.00 . A A . 88 ASP CB 1 1
4 7353 1 1 88 ASP CG C -19.141 15.869 6.353 1.00 . A A . 88 ASP CG 1 1
4 7354 1 1 88 ASP H H -19.527 15.066 8.964 1.00 . A A . 88 ASP H 1 1
4 7355 1 1 88 ASP HA H -22.159 15.636 7.985 1.00 . A A . 88 ASP HA 1 1
4 7356 1 1 88 ASP HB2 H -21.049 16.831 6.221 1.00 . A A . 88 ASP HB2 1 1
4 7357 1 1 88 ASP HB3 H -20.180 17.149 7.720 1.00 . A A . 88 ASP HB3 1 1
4 7358 1 1 88 ASP N N -20.461 14.798 8.841 1.00 . A A . 88 ASP N 1 1
4 7359 1 1 88 ASP O O -22.295 14.175 5.833 1.00 . A A . 88 ASP O 1 1
4 7360 1 1 88 ASP OD1 O -19.112 14.705 5.997 1.00 . A A . 88 ASP OD1 1 1
4 7361 1 1 88 ASP OD2 O -18.203 16.638 6.241 1.00 . A A . 88 ASP OD2 1 1
4 7362 1 1 89 SER C C -20.666 12.380 4.452 1.00 . A A . 89 SER C 1 1
4 7363 1 1 89 SER CA C -20.678 11.939 5.914 1.00 . A A . 89 SER CA 1 1
4 7364 1 1 89 SER CB C -21.961 11.171 6.213 1.00 . A A . 89 SER CB 1 1
4 7365 1 1 89 SER H H -19.887 13.102 7.496 1.00 . A A . 89 SER H 1 1
4 7366 1 1 89 SER HA H -19.835 11.286 6.090 1.00 . A A . 89 SER HA 1 1
4 7367 1 1 89 SER HB2 H -22.165 11.212 7.270 1.00 . A A . 89 SER HB2 1 1
4 7368 1 1 89 SER HB3 H -22.783 11.622 5.676 1.00 . A A . 89 SER HB3 1 1
4 7369 1 1 89 SER HG H -21.880 9.776 4.860 1.00 . A A . 89 SER HG 1 1
4 7370 1 1 89 SER N N -20.577 13.088 6.801 1.00 . A A . 89 SER N 1 1
4 7371 1 1 89 SER O O -19.628 12.336 3.790 1.00 . A A . 89 SER O 1 1
4 7372 1 1 89 SER OG O -21.800 9.816 5.816 1.00 . A A . 89 SER OG 1 1
4 7373 1 1 90 LYS C C -21.515 14.700 2.425 1.00 . A A . 90 LYS C 1 1
4 7374 1 1 90 LYS CA C -21.936 13.239 2.566 1.00 . A A . 90 LYS CA 1 1
4 7375 1 1 90 LYS CB C -23.373 13.065 2.077 1.00 . A A . 90 LYS CB 1 1
4 7376 1 1 90 LYS CD C -25.644 14.097 2.176 1.00 . A A . 90 LYS CD 1 1
4 7377 1 1 90 LYS CE C -25.716 15.422 1.417 1.00 . A A . 90 LYS CE 1 1
4 7378 1 1 90 LYS CG C -24.290 13.983 2.876 1.00 . A A . 90 LYS CG 1 1
4 7379 1 1 90 LYS H H -22.619 12.813 4.523 1.00 . A A . 90 LYS H 1 1
4 7380 1 1 90 LYS HA H -21.289 12.633 1.957 1.00 . A A . 90 LYS HA 1 1
4 7381 1 1 90 LYS HB2 H -23.432 13.317 1.027 1.00 . A A . 90 LYS HB2 1 1
4 7382 1 1 90 LYS HB3 H -23.680 12.040 2.219 1.00 . A A . 90 LYS HB3 1 1
4 7383 1 1 90 LYS HD2 H -25.760 13.276 1.483 1.00 . A A . 90 LYS HD2 1 1
4 7384 1 1 90 LYS HD3 H -26.432 14.061 2.911 1.00 . A A . 90 LYS HD3 1 1
4 7385 1 1 90 LYS HE2 H -24.973 16.102 1.807 1.00 . A A . 90 LYS HE2 1 1
4 7386 1 1 90 LYS HE3 H -25.526 15.247 0.367 1.00 . A A . 90 LYS HE3 1 1
4 7387 1 1 90 LYS HG2 H -24.429 13.576 3.865 1.00 . A A . 90 LYS HG2 1 1
4 7388 1 1 90 LYS HG3 H -23.840 14.959 2.949 1.00 . A A . 90 LYS HG3 1 1
4 7389 1 1 90 LYS HZ1 H -27.584 15.974 0.680 1.00 . A A . 90 LYS HZ1 1 1
4 7390 1 1 90 LYS HZ2 H -26.977 17.010 1.881 1.00 . A A . 90 LYS HZ2 1 1
4 7391 1 1 90 LYS HZ3 H -27.597 15.487 2.305 1.00 . A A . 90 LYS HZ3 1 1
4 7392 1 1 90 LYS N N -21.824 12.799 3.952 1.00 . A A . 90 LYS N 1 1
4 7393 1 1 90 LYS NZ N -27.072 16.018 1.583 1.00 . A A . 90 LYS NZ 1 1
4 7394 1 1 90 LYS O O -21.935 15.387 1.494 1.00 . A A . 90 LYS O 1 1
4 7395 1 1 91 GLY C C -18.792 16.617 2.765 1.00 . A A . 136 GLY C 1 1
4 7396 1 1 91 GLY CA C -20.215 16.549 3.309 1.00 . A A . 136 GLY CA 1 1
4 7397 1 1 91 GLY H H -20.380 14.576 4.071 1.00 . A A . 136 GLY H 1 1
4 7398 1 1 91 GLY HA2 H -20.869 17.127 2.673 1.00 . A A . 136 GLY HA2 1 1
4 7399 1 1 91 GLY HA3 H -20.232 16.960 4.306 1.00 . A A . 136 GLY HA3 1 1
4 7400 1 1 91 GLY N N -20.684 15.168 3.351 1.00 . A A . 136 GLY N 1 1
4 7401 1 1 91 GLY O O -17.831 16.346 3.484 1.00 . A A . 136 GLY O 1 1
4 7402 1 1 92 LYS C C -16.832 18.511 0.923 1.00 . A A . 137 LYS C 1 1
4 7403 1 1 92 LYS CA C -17.346 17.075 0.869 1.00 . A A . 137 LYS CA 1 1
4 7404 1 1 92 LYS CB C -17.435 16.627 -0.591 1.00 . A A . 137 LYS CB 1 1
4 7405 1 1 92 LYS CD C -18.454 14.959 -2.149 1.00 . A A . 137 LYS CD 1 1
4 7406 1 1 92 LYS CE C -17.256 14.166 -2.677 1.00 . A A . 137 LYS CE 1 1
4 7407 1 1 92 LYS CG C -18.227 15.320 -0.680 1.00 . A A . 137 LYS CG 1 1
4 7408 1 1 92 LYS H H -19.462 17.184 0.964 1.00 . A A . 137 LYS H 1 1
4 7409 1 1 92 LYS HA H -16.657 16.431 1.394 1.00 . A A . 137 LYS HA 1 1
4 7410 1 1 92 LYS HB2 H -17.932 17.391 -1.171 1.00 . A A . 137 LYS HB2 1 1
4 7411 1 1 92 LYS HB3 H -16.440 16.470 -0.979 1.00 . A A . 137 LYS HB3 1 1
4 7412 1 1 92 LYS HD2 H -19.349 14.360 -2.239 1.00 . A A . 137 LYS HD2 1 1
4 7413 1 1 92 LYS HD3 H -18.566 15.863 -2.729 1.00 . A A . 137 LYS HD3 1 1
4 7414 1 1 92 LYS HE2 H -17.312 14.104 -3.754 1.00 . A A . 137 LYS HE2 1 1
4 7415 1 1 92 LYS HE3 H -16.341 14.662 -2.392 1.00 . A A . 137 LYS HE3 1 1
4 7416 1 1 92 LYS HG2 H -17.671 14.529 -0.195 1.00 . A A . 137 LYS HG2 1 1
4 7417 1 1 92 LYS HG3 H -19.181 15.443 -0.190 1.00 . A A . 137 LYS HG3 1 1
4 7418 1 1 92 LYS HZ1 H -17.033 12.102 -2.834 1.00 . A A . 137 LYS HZ1 1 1
4 7419 1 1 92 LYS HZ2 H -18.234 12.589 -1.733 1.00 . A A . 137 LYS HZ2 1 1
4 7420 1 1 92 LYS HZ3 H -16.591 12.732 -1.321 1.00 . A A . 137 LYS HZ3 1 1
4 7421 1 1 92 LYS N N -18.661 16.981 1.493 1.00 . A A . 137 LYS N 1 1
4 7422 1 1 92 LYS NZ N -17.279 12.793 -2.098 1.00 . A A . 137 LYS NZ 1 1
4 7423 1 1 92 LYS O O -15.709 18.764 1.363 1.00 . A A . 137 LYS O 1 1
4 7424 1 1 93 PHE C C -18.233 21.669 -0.411 1.00 . A A . 138 PHE C 1 1
4 7425 1 1 93 PHE CA C -17.291 20.858 0.477 1.00 . A A . 138 PHE CA 1 1
4 7426 1 1 93 PHE CB C -15.855 21.017 -0.023 1.00 . A A . 138 PHE CB 1 1
4 7427 1 1 93 PHE CD1 C -14.007 20.791 1.676 1.00 . A A . 138 PHE CD1 1 1
4 7428 1 1 93 PHE CD2 C -15.186 22.903 1.509 1.00 . A A . 138 PHE CD2 1 1
4 7429 1 1 93 PHE CE1 C -13.209 21.317 2.699 1.00 . A A . 138 PHE CE1 1 1
4 7430 1 1 93 PHE CE2 C -14.388 23.429 2.532 1.00 . A A . 138 PHE CE2 1 1
4 7431 1 1 93 PHE CG C -14.995 21.584 1.081 1.00 . A A . 138 PHE CG 1 1
4 7432 1 1 93 PHE CZ C -13.400 22.636 3.126 1.00 . A A . 138 PHE CZ 1 1
4 7433 1 1 93 PHE H H -18.547 19.182 0.140 1.00 . A A . 138 PHE H 1 1
4 7434 1 1 93 PHE HA H -17.352 21.233 1.487 1.00 . A A . 138 PHE HA 1 1
4 7435 1 1 93 PHE HB2 H -15.469 20.054 -0.323 1.00 . A A . 138 PHE HB2 1 1
4 7436 1 1 93 PHE HB3 H -15.842 21.689 -0.869 1.00 . A A . 138 PHE HB3 1 1
4 7437 1 1 93 PHE HD1 H -13.860 19.773 1.346 1.00 . A A . 138 PHE HD1 1 1
4 7438 1 1 93 PHE HD2 H -15.948 23.516 1.050 1.00 . A A . 138 PHE HD2 1 1
4 7439 1 1 93 PHE HE1 H -12.447 20.704 3.159 1.00 . A A . 138 PHE HE1 1 1
4 7440 1 1 93 PHE HE2 H -14.534 24.447 2.861 1.00 . A A . 138 PHE HE2 1 1
4 7441 1 1 93 PHE HZ H -12.783 23.042 3.916 1.00 . A A . 138 PHE HZ 1 1
4 7442 1 1 93 PHE N N -17.665 19.446 0.475 1.00 . A A . 138 PHE N 1 1
4 7443 1 1 93 PHE O O -17.893 22.771 -0.846 1.00 . A A . 138 PHE O 1 1
4 7444 1 1 94 LYS C C -20.786 23.148 -0.897 1.00 . A A . 139 LYS C 1 1
4 7445 1 1 94 LYS CA C -20.400 21.802 -1.508 1.00 . A A . 139 LYS CA 1 1
4 7446 1 1 94 LYS CB C -21.641 20.921 -1.650 1.00 . A A . 139 LYS CB 1 1
4 7447 1 1 94 LYS CD C -21.667 20.757 -4.150 1.00 . A A . 139 LYS CD 1 1
4 7448 1 1 94 LYS CE C -22.993 21.518 -4.089 1.00 . A A . 139 LYS CE 1 1
4 7449 1 1 94 LYS CG C -21.468 19.980 -2.845 1.00 . A A . 139 LYS CG 1 1
4 7450 1 1 94 LYS H H -19.630 20.244 -0.297 1.00 . A A . 139 LYS H 1 1
4 7451 1 1 94 LYS HA H -19.980 21.968 -2.486 1.00 . A A . 139 LYS HA 1 1
4 7452 1 1 94 LYS HB2 H -21.770 20.338 -0.749 1.00 . A A . 139 LYS HB2 1 1
4 7453 1 1 94 LYS HB3 H -22.512 21.538 -1.804 1.00 . A A . 139 LYS HB3 1 1
4 7454 1 1 94 LYS HD2 H -20.855 21.457 -4.282 1.00 . A A . 139 LYS HD2 1 1
4 7455 1 1 94 LYS HD3 H -21.690 20.067 -4.979 1.00 . A A . 139 LYS HD3 1 1
4 7456 1 1 94 LYS HE2 H -23.674 21.000 -3.433 1.00 . A A . 139 LYS HE2 1 1
4 7457 1 1 94 LYS HE3 H -22.818 22.514 -3.709 1.00 . A A . 139 LYS HE3 1 1
4 7458 1 1 94 LYS HG2 H -20.474 19.558 -2.827 1.00 . A A . 139 LYS HG2 1 1
4 7459 1 1 94 LYS HG3 H -22.197 19.187 -2.786 1.00 . A A . 139 LYS HG3 1 1
4 7460 1 1 94 LYS HZ1 H -22.828 21.520 -6.167 1.00 . A A . 139 LYS HZ1 1 1
4 7461 1 1 94 LYS HZ2 H -24.063 22.522 -5.568 1.00 . A A . 139 LYS HZ2 1 1
4 7462 1 1 94 LYS HZ3 H -24.268 20.836 -5.588 1.00 . A A . 139 LYS HZ3 1 1
4 7463 1 1 94 LYS N N -19.414 21.123 -0.673 1.00 . A A . 139 LYS N 1 1
4 7464 1 1 94 LYS NZ N -23.582 21.606 -5.456 1.00 . A A . 139 LYS NZ 1 1
4 7465 1 1 94 LYS O O -20.047 23.701 -0.081 1.00 . A A . 139 LYS O 1 1
4 7466 1 1 95 ARG C C -22.656 24.860 0.712 1.00 . A A . 140 ARG C 1 1
4 7467 1 1 95 ARG CA C -22.408 24.953 -0.786 1.00 . A A . 140 ARG CA 1 1
4 7468 1 1 95 ARG CB C -23.705 25.362 -1.480 1.00 . A A . 140 ARG CB 1 1
4 7469 1 1 95 ARG CD C -25.513 25.096 0.232 1.00 . A A . 140 ARG CD 1 1
4 7470 1 1 95 ARG CG C -24.824 24.459 -0.982 1.00 . A A . 140 ARG CG 1 1
4 7471 1 1 95 ARG CZ C -27.880 24.575 0.068 1.00 . A A . 140 ARG CZ 1 1
4 7472 1 1 95 ARG H H -22.487 23.189 -1.952 1.00 . A A . 140 ARG H 1 1
4 7473 1 1 95 ARG HA H -21.660 25.702 -0.974 1.00 . A A . 140 ARG HA 1 1
4 7474 1 1 95 ARG HB2 H -23.934 26.393 -1.248 1.00 . A A . 140 ARG HB2 1 1
4 7475 1 1 95 ARG HB3 H -23.595 25.245 -2.546 1.00 . A A . 140 ARG HB3 1 1
4 7476 1 1 95 ARG HD2 H -25.512 24.394 1.057 1.00 . A A . 140 ARG HD2 1 1
4 7477 1 1 95 ARG HD3 H -24.975 25.984 0.523 1.00 . A A . 140 ARG HD3 1 1
4 7478 1 1 95 ARG HE H -27.089 26.342 -0.444 1.00 . A A . 140 ARG HE 1 1
4 7479 1 1 95 ARG HG2 H -25.542 24.313 -1.771 1.00 . A A . 140 ARG HG2 1 1
4 7480 1 1 95 ARG HG3 H -24.402 23.512 -0.693 1.00 . A A . 140 ARG HG3 1 1
4 7481 1 1 95 ARG HH11 H -26.686 23.121 0.751 1.00 . A A . 140 ARG HH11 1 1
4 7482 1 1 95 ARG HH12 H -28.369 22.724 0.649 1.00 . A A . 140 ARG HH12 1 1
4 7483 1 1 95 ARG HH21 H -29.301 25.831 -0.575 1.00 . A A . 140 ARG HH21 1 1
4 7484 1 1 95 ARG HH22 H -29.850 24.257 -0.101 1.00 . A A . 140 ARG HH22 1 1
4 7485 1 1 95 ARG N N -21.941 23.670 -1.297 1.00 . A A . 140 ARG N 1 1
4 7486 1 1 95 ARG NE N -26.890 25.447 -0.097 1.00 . A A . 140 ARG NE 1 1
4 7487 1 1 95 ARG NH1 N -27.625 23.380 0.525 1.00 . A A . 140 ARG NH1 1 1
4 7488 1 1 95 ARG NH2 N -29.106 24.914 -0.226 1.00 . A A . 140 ARG NH2 1 1
4 7489 1 1 95 ARG O O -22.623 23.778 1.298 1.00 . A A . 140 ARG O 1 1
4 7490 1 1 96 PRO C C -24.389 25.335 3.204 1.00 . A A . 141 PRO C 1 1
4 7491 1 1 96 PRO CA C -23.110 26.058 2.803 1.00 . A A . 141 PRO CA 1 1
4 7492 1 1 96 PRO CB C -23.208 27.569 3.083 1.00 . A A . 141 PRO CB 1 1
4 7493 1 1 96 PRO CD C -22.947 27.295 0.706 1.00 . A A . 141 PRO CD 1 1
4 7494 1 1 96 PRO CG C -22.665 28.241 1.864 1.00 . A A . 141 PRO CG 1 1
4 7495 1 1 96 PRO HA H -22.268 25.647 3.336 1.00 . A A . 141 PRO HA 1 1
4 7496 1 1 96 PRO HB2 H -24.239 27.853 3.241 1.00 . A A . 141 PRO HB2 1 1
4 7497 1 1 96 PRO HB3 H -22.611 27.830 3.939 1.00 . A A . 141 PRO HB3 1 1
4 7498 1 1 96 PRO HD2 H -23.932 27.476 0.299 1.00 . A A . 141 PRO HD2 1 1
4 7499 1 1 96 PRO HD3 H -22.198 27.378 -0.057 1.00 . A A . 141 PRO HD3 1 1
4 7500 1 1 96 PRO HG2 H -23.167 29.188 1.709 1.00 . A A . 141 PRO HG2 1 1
4 7501 1 1 96 PRO HG3 H -21.602 28.393 1.962 1.00 . A A . 141 PRO HG3 1 1
4 7502 1 1 96 PRO N N -22.879 25.980 1.335 1.00 . A A . 141 PRO N 1 1
4 7503 1 1 96 PRO O O -25.493 25.808 2.932 1.00 . A A . 141 PRO O 1 1
4 7504 1 1 97 THR C C -25.879 23.879 5.640 1.00 . A A . 142 THR C 1 1
4 7505 1 1 97 THR CA C -25.387 23.403 4.276 1.00 . A A . 142 THR CA 1 1
4 7506 1 1 97 THR CB C -25.011 21.923 4.357 1.00 . A A . 142 THR CB 1 1
4 7507 1 1 97 THR CG2 C -26.266 21.064 4.197 1.00 . A A . 142 THR CG2 1 1
4 7508 1 1 97 THR H H -23.330 23.854 4.035 1.00 . A A . 142 THR H 1 1
4 7509 1 1 97 THR HA H -26.177 23.525 3.547 1.00 . A A . 142 THR HA 1 1
4 7510 1 1 97 THR HB H -24.563 21.719 5.317 1.00 . A A . 142 THR HB 1 1
4 7511 1 1 97 THR HG1 H -24.042 20.656 3.246 1.00 . A A . 142 THR HG1 1 1
4 7512 1 1 97 THR HG21 H -26.035 20.040 4.445 1.00 . A A . 142 THR HG21 1 1
4 7513 1 1 97 THR HG22 H -26.610 21.117 3.173 1.00 . A A . 142 THR HG22 1 1
4 7514 1 1 97 THR HG23 H -27.039 21.429 4.855 1.00 . A A . 142 THR HG23 1 1
4 7515 1 1 97 THR N N -24.235 24.186 3.849 1.00 . A A . 142 THR N 1 1
4 7516 1 1 97 THR O O -26.037 25.079 5.868 1.00 . A A . 142 THR O 1 1
4 7517 1 1 97 THR OG1 O -24.084 21.611 3.326 1.00 . A A . 142 THR OG1 1 1
4 7518 1 1 98 LEU C C -25.412 23.649 8.782 1.00 . A A . 143 LEU C 1 1
4 7519 1 1 98 LEU CA C -26.588 23.274 7.884 1.00 . A A . 143 LEU CA 1 1
4 7520 1 1 98 LEU CB C -27.336 22.088 8.493 1.00 . A A . 143 LEU CB 1 1
4 7521 1 1 98 LEU CD1 C -29.256 20.525 8.194 1.00 . A A . 143 LEU CD1 1 1
4 7522 1 1 98 LEU CD2 C -29.476 22.914 7.505 1.00 . A A . 143 LEU CD2 1 1
4 7523 1 1 98 LEU CG C -28.520 21.723 7.598 1.00 . A A . 143 LEU CG 1 1
4 7524 1 1 98 LEU H H -25.972 21.993 6.313 1.00 . A A . 143 LEU H 1 1
4 7525 1 1 98 LEU HA H -27.263 24.113 7.816 1.00 . A A . 143 LEU HA 1 1
4 7526 1 1 98 LEU HB2 H -26.667 21.242 8.571 1.00 . A A . 143 LEU HB2 1 1
4 7527 1 1 98 LEU HB3 H -27.696 22.354 9.475 1.00 . A A . 143 LEU HB3 1 1
4 7528 1 1 98 LEU HD11 H -28.807 20.263 9.141 1.00 . A A . 143 LEU HD11 1 1
4 7529 1 1 98 LEU HD12 H -29.185 19.686 7.519 1.00 . A A . 143 LEU HD12 1 1
4 7530 1 1 98 LEU HD13 H -30.294 20.781 8.346 1.00 . A A . 143 LEU HD13 1 1
4 7531 1 1 98 LEU HD21 H -29.440 23.477 8.425 1.00 . A A . 143 LEU HD21 1 1
4 7532 1 1 98 LEU HD22 H -30.482 22.555 7.342 1.00 . A A . 143 LEU HD22 1 1
4 7533 1 1 98 LEU HD23 H -29.182 23.548 6.682 1.00 . A A . 143 LEU HD23 1 1
4 7534 1 1 98 LEU HG H -28.160 21.469 6.612 1.00 . A A . 143 LEU HG 1 1
4 7535 1 1 98 LEU N N -26.117 22.933 6.547 1.00 . A A . 143 LEU N 1 1
4 7536 1 1 98 LEU O O -24.368 22.999 8.756 1.00 . A A . 143 LEU O 1 1
4 7537 1 1 99 ARG C C -24.387 24.185 11.650 1.00 . A A . 144 ARG C 1 1
4 7538 1 1 99 ARG CA C -24.539 25.150 10.477 1.00 . A A . 144 ARG CA 1 1
4 7539 1 1 99 ARG CB C -24.871 26.551 10.990 1.00 . A A . 144 ARG CB 1 1
4 7540 1 1 99 ARG CD C -26.923 27.716 11.803 1.00 . A A . 144 ARG CD 1 1
4 7541 1 1 99 ARG CG C -26.046 26.473 11.965 1.00 . A A . 144 ARG CG 1 1
4 7542 1 1 99 ARG CZ C -28.184 28.615 9.929 1.00 . A A . 144 ARG CZ 1 1
4 7543 1 1 99 ARG H H -26.445 25.180 9.555 1.00 . A A . 144 ARG H 1 1
4 7544 1 1 99 ARG HA H -23.606 25.191 9.935 1.00 . A A . 144 ARG HA 1 1
4 7545 1 1 99 ARG HB2 H -24.010 26.962 11.496 1.00 . A A . 144 ARG HB2 1 1
4 7546 1 1 99 ARG HB3 H -25.137 27.186 10.159 1.00 . A A . 144 ARG HB3 1 1
4 7547 1 1 99 ARG HD2 H -27.527 27.847 12.687 1.00 . A A . 144 ARG HD2 1 1
4 7548 1 1 99 ARG HD3 H -26.291 28.583 11.671 1.00 . A A . 144 ARG HD3 1 1
4 7549 1 1 99 ARG HE H -28.091 26.668 10.378 1.00 . A A . 144 ARG HE 1 1
4 7550 1 1 99 ARG HG2 H -26.632 25.588 11.755 1.00 . A A . 144 ARG HG2 1 1
4 7551 1 1 99 ARG HG3 H -25.674 26.427 12.978 1.00 . A A . 144 ARG HG3 1 1
4 7552 1 1 99 ARG HH11 H -27.189 29.939 11.051 1.00 . A A . 144 ARG HH11 1 1
4 7553 1 1 99 ARG HH12 H -28.083 30.603 9.725 1.00 . A A . 144 ARG HH12 1 1
4 7554 1 1 99 ARG HH21 H -29.271 27.532 8.643 1.00 . A A . 144 ARG HH21 1 1
4 7555 1 1 99 ARG HH22 H -29.264 29.240 8.362 1.00 . A A . 144 ARG HH22 1 1
4 7556 1 1 99 ARG N N -25.591 24.699 9.575 1.00 . A A . 144 ARG N 1 1
4 7557 1 1 99 ARG NE N -27.791 27.563 10.639 1.00 . A A . 144 ARG NE 1 1
4 7558 1 1 99 ARG NH1 N -27.788 29.812 10.261 1.00 . A A . 144 ARG NH1 1 1
4 7559 1 1 99 ARG NH2 N -28.967 28.449 8.897 1.00 . A A . 144 ARG NH2 1 1
4 7560 1 1 99 ARG O O -25.370 23.642 12.152 1.00 . A A . 144 ARG O 1 1
4 7561 1 1 100 ARG C C -22.184 23.827 14.334 1.00 . A A . 145 ARG C 1 1
4 7562 1 1 100 ARG CA C -22.871 23.081 13.197 1.00 . A A . 145 ARG CA 1 1
4 7563 1 1 100 ARG CB C -21.987 21.923 12.729 1.00 . A A . 145 ARG CB 1 1
4 7564 1 1 100 ARG CD C -22.291 19.831 11.390 1.00 . A A . 145 ARG CD 1 1
4 7565 1 1 100 ARG CG C -22.846 20.671 12.541 1.00 . A A . 145 ARG CG 1 1
4 7566 1 1 100 ARG CZ C -22.500 19.768 8.971 1.00 . A A . 145 ARG CZ 1 1
4 7567 1 1 100 ARG H H -22.403 24.442 11.642 1.00 . A A . 145 ARG H 1 1
4 7568 1 1 100 ARG HA H -23.805 22.678 13.559 1.00 . A A . 145 ARG HA 1 1
4 7569 1 1 100 ARG HB2 H -21.519 22.185 11.791 1.00 . A A . 145 ARG HB2 1 1
4 7570 1 1 100 ARG HB3 H -21.226 21.728 13.469 1.00 . A A . 145 ARG HB3 1 1
4 7571 1 1 100 ARG HD2 H -21.215 19.786 11.466 1.00 . A A . 145 ARG HD2 1 1
4 7572 1 1 100 ARG HD3 H -22.696 18.832 11.449 1.00 . A A . 145 ARG HD3 1 1
4 7573 1 1 100 ARG HE H -23.026 21.338 10.094 1.00 . A A . 145 ARG HE 1 1
4 7574 1 1 100 ARG HG2 H -22.832 20.087 13.451 1.00 . A A . 145 ARG HG2 1 1
4 7575 1 1 100 ARG HG3 H -23.861 20.961 12.315 1.00 . A A . 145 ARG HG3 1 1
4 7576 1 1 100 ARG HH11 H -21.759 18.128 9.848 1.00 . A A . 145 ARG HH11 1 1
4 7577 1 1 100 ARG HH12 H -21.896 18.058 8.124 1.00 . A A . 145 ARG HH12 1 1
4 7578 1 1 100 ARG HH21 H -23.208 21.255 7.832 1.00 . A A . 145 ARG HH21 1 1
4 7579 1 1 100 ARG HH22 H -22.715 19.828 6.982 1.00 . A A . 145 ARG HH22 1 1
4 7580 1 1 100 ARG N N -23.146 23.980 12.082 1.00 . A A . 145 ARG N 1 1
4 7581 1 1 100 ARG NE N -22.657 20.431 10.111 1.00 . A A . 145 ARG NE 1 1
4 7582 1 1 100 ARG NH1 N -22.013 18.558 8.982 1.00 . A A . 145 ARG NH1 1 1
4 7583 1 1 100 ARG NH2 N -22.833 20.328 7.841 1.00 . A A . 145 ARG NH2 1 1
4 7584 1 1 100 ARG O O -21.562 24.868 14.121 1.00 . A A . 145 ARG O 1 1
4 7585 1 1 101 VAL C C -20.176 23.995 16.538 1.00 . A A . 146 VAL C 1 1
4 7586 1 1 101 VAL CA C -21.689 23.917 16.707 1.00 . A A . 146 VAL CA 1 1
4 7587 1 1 101 VAL CB C -22.026 23.125 17.969 1.00 . A A . 146 VAL CB 1 1
4 7588 1 1 101 VAL CG1 C -23.532 23.182 18.226 1.00 . A A . 146 VAL CG1 1 1
4 7589 1 1 101 VAL CG2 C -21.601 21.675 17.768 1.00 . A A . 146 VAL CG2 1 1
4 7590 1 1 101 VAL H H -22.811 22.458 15.654 1.00 . A A . 146 VAL H 1 1
4 7591 1 1 101 VAL HA H -22.079 24.912 16.812 1.00 . A A . 146 VAL HA 1 1
4 7592 1 1 101 VAL HB H -21.499 23.545 18.813 1.00 . A A . 146 VAL HB 1 1
4 7593 1 1 101 VAL HG11 H -24.046 23.399 17.301 1.00 . A A . 146 VAL HG11 1 1
4 7594 1 1 101 VAL HG12 H -23.745 23.957 18.947 1.00 . A A . 146 VAL HG12 1 1
4 7595 1 1 101 VAL HG13 H -23.869 22.230 18.609 1.00 . A A . 146 VAL HG13 1 1
4 7596 1 1 101 VAL HG21 H -20.679 21.651 17.212 1.00 . A A . 146 VAL HG21 1 1
4 7597 1 1 101 VAL HG22 H -22.369 21.152 17.221 1.00 . A A . 146 VAL HG22 1 1
4 7598 1 1 101 VAL HG23 H -21.457 21.206 18.730 1.00 . A A . 146 VAL HG23 1 1
4 7599 1 1 101 VAL N N -22.302 23.290 15.543 1.00 . A A . 146 VAL N 1 1
4 7600 1 1 101 VAL O O -19.518 24.844 17.139 1.00 . A A . 146 VAL O 1 1
4 7601 1 1 102 ARG C C -17.784 24.233 14.556 1.00 . A A . 147 ARG C 1 1
4 7602 1 1 102 ARG CA C -18.191 23.085 15.476 1.00 . A A . 147 ARG CA 1 1
4 7603 1 1 102 ARG CB C -17.782 21.749 14.850 1.00 . A A . 147 ARG CB 1 1
4 7604 1 1 102 ARG CD C -17.643 19.296 15.211 1.00 . A A . 147 ARG CD 1 1
4 7605 1 1 102 ARG CG C -18.113 20.614 15.814 1.00 . A A . 147 ARG CG 1 1
4 7606 1 1 102 ARG CZ C -17.838 16.918 15.683 1.00 . A A . 147 ARG CZ 1 1
4 7607 1 1 102 ARG H H -20.203 22.450 15.264 1.00 . A A . 147 ARG H 1 1
4 7608 1 1 102 ARG HA H -17.677 23.195 16.419 1.00 . A A . 147 ARG HA 1 1
4 7609 1 1 102 ARG HB2 H -18.323 21.600 13.925 1.00 . A A . 147 ARG HB2 1 1
4 7610 1 1 102 ARG HB3 H -16.721 21.751 14.651 1.00 . A A . 147 ARG HB3 1 1
4 7611 1 1 102 ARG HD2 H -18.044 19.202 14.213 1.00 . A A . 147 ARG HD2 1 1
4 7612 1 1 102 ARG HD3 H -16.564 19.294 15.163 1.00 . A A . 147 ARG HD3 1 1
4 7613 1 1 102 ARG HE H -18.601 18.354 16.849 1.00 . A A . 147 ARG HE 1 1
4 7614 1 1 102 ARG HG2 H -17.609 20.782 16.756 1.00 . A A . 147 ARG HG2 1 1
4 7615 1 1 102 ARG HG3 H -19.179 20.574 15.975 1.00 . A A . 147 ARG HG3 1 1
4 7616 1 1 102 ARG HH11 H -16.841 17.418 14.021 1.00 . A A . 147 ARG HH11 1 1
4 7617 1 1 102 ARG HH12 H -16.972 15.719 14.336 1.00 . A A . 147 ARG HH12 1 1
4 7618 1 1 102 ARG HH21 H -18.783 16.128 17.263 1.00 . A A . 147 ARG HH21 1 1
4 7619 1 1 102 ARG HH22 H -18.070 14.989 16.169 1.00 . A A . 147 ARG HH22 1 1
4 7620 1 1 102 ARG N N -19.629 23.103 15.717 1.00 . A A . 147 ARG N 1 1
4 7621 1 1 102 ARG NE N -18.096 18.176 16.030 1.00 . A A . 147 ARG NE 1 1
4 7622 1 1 102 ARG NH1 N -17.164 16.665 14.595 1.00 . A A . 147 ARG NH1 1 1
4 7623 1 1 102 ARG NH2 N -18.263 15.935 16.431 1.00 . A A . 147 ARG NH2 1 1
4 7624 1 1 102 ARG O O -18.563 24.666 13.705 1.00 . A A . 147 ARG O 1 1
4 7625 1 1 103 ILE C C -16.394 25.572 12.436 1.00 . A A . 148 ILE C 1 1
4 7626 1 1 103 ILE CA C -16.065 25.822 13.905 1.00 . A A . 148 ILE CA 1 1
4 7627 1 1 103 ILE CB C -14.552 25.960 14.075 1.00 . A A . 148 ILE CB 1 1
4 7628 1 1 103 ILE CD1 C -12.599 27.422 13.565 1.00 . A A . 148 ILE CD1 1 1
4 7629 1 1 103 ILE CG1 C -14.047 27.106 13.197 1.00 . A A . 148 ILE CG1 1 1
4 7630 1 1 103 ILE CG2 C -13.868 24.658 13.660 1.00 . A A . 148 ILE CG2 1 1
4 7631 1 1 103 ILE H H -15.980 24.342 15.420 1.00 . A A . 148 ILE H 1 1
4 7632 1 1 103 ILE HA H -16.533 26.742 14.222 1.00 . A A . 148 ILE HA 1 1
4 7633 1 1 103 ILE HB H -14.325 26.170 15.110 1.00 . A A . 148 ILE HB 1 1
4 7634 1 1 103 ILE HD11 H -12.568 28.329 14.149 1.00 . A A . 148 ILE HD11 1 1
4 7635 1 1 103 ILE HD12 H -12.021 27.554 12.662 1.00 . A A . 148 ILE HD12 1 1
4 7636 1 1 103 ILE HD13 H -12.189 26.606 14.140 1.00 . A A . 148 ILE HD13 1 1
4 7637 1 1 103 ILE HG12 H -14.101 26.814 12.159 1.00 . A A . 148 ILE HG12 1 1
4 7638 1 1 103 ILE HG13 H -14.658 27.980 13.361 1.00 . A A . 148 ILE HG13 1 1
4 7639 1 1 103 ILE HG21 H -14.615 23.932 13.378 1.00 . A A . 148 ILE HG21 1 1
4 7640 1 1 103 ILE HG22 H -13.290 24.277 14.489 1.00 . A A . 148 ILE HG22 1 1
4 7641 1 1 103 ILE HG23 H -13.213 24.847 12.822 1.00 . A A . 148 ILE HG23 1 1
4 7642 1 1 103 ILE N N -16.560 24.724 14.730 1.00 . A A . 148 ILE N 1 1
4 7643 1 1 103 ILE O O -15.742 24.766 11.774 1.00 . A A . 148 ILE O 1 1
4 7644 1 1 104 SER C C -16.591 25.943 9.652 1.00 . A A . 149 SER C 1 1
4 7645 1 1 104 SER CA C -17.816 26.109 10.543 1.00 . A A . 149 SER CA 1 1
4 7646 1 1 104 SER CB C -18.614 27.330 10.093 1.00 . A A . 149 SER CB 1 1
4 7647 1 1 104 SER H H -17.895 26.896 12.509 1.00 . A A . 149 SER H 1 1
4 7648 1 1 104 SER HA H -18.438 25.232 10.454 1.00 . A A . 149 SER HA 1 1
4 7649 1 1 104 SER HB2 H -19.109 27.772 10.940 1.00 . A A . 149 SER HB2 1 1
4 7650 1 1 104 SER HB3 H -17.939 28.052 9.654 1.00 . A A . 149 SER HB3 1 1
4 7651 1 1 104 SER HG H -20.385 26.688 9.608 1.00 . A A . 149 SER HG 1 1
4 7652 1 1 104 SER N N -17.410 26.268 11.935 1.00 . A A . 149 SER N 1 1
4 7653 1 1 104 SER O O -15.909 26.916 9.336 1.00 . A A . 149 SER O 1 1
4 7654 1 1 104 SER OG O -19.586 26.932 9.136 1.00 . A A . 149 SER OG 1 1
4 7655 1 1 105 ALA C C -15.286 25.162 7.074 1.00 . A A . 150 ALA C 1 1
4 7656 1 1 105 ALA CA C -15.174 24.417 8.399 1.00 . A A . 150 ALA CA 1 1
4 7657 1 1 105 ALA CB C -15.084 22.913 8.134 1.00 . A A . 150 ALA CB 1 1
4 7658 1 1 105 ALA H H -16.904 23.970 9.538 1.00 . A A . 150 ALA H 1 1
4 7659 1 1 105 ALA HA H -14.274 24.735 8.904 1.00 . A A . 150 ALA HA 1 1
4 7660 1 1 105 ALA HB1 H -15.481 22.373 8.979 1.00 . A A . 150 ALA HB1 1 1
4 7661 1 1 105 ALA HB2 H -14.051 22.636 7.980 1.00 . A A . 150 ALA HB2 1 1
4 7662 1 1 105 ALA HB3 H -15.656 22.670 7.249 1.00 . A A . 150 ALA HB3 1 1
4 7663 1 1 105 ALA N N -16.322 24.704 9.251 1.00 . A A . 150 ALA N 1 1
4 7664 1 1 105 ALA O O -14.292 25.667 6.554 1.00 . A A . 150 ALA O 1 1
4 7665 1 1 106 ASP C C -16.026 27.255 5.248 1.00 . A A . 151 ASP C 1 1
4 7666 1 1 106 ASP CA C -16.726 25.901 5.265 1.00 . A A . 151 ASP CA 1 1
4 7667 1 1 106 ASP CB C -18.224 26.110 5.053 1.00 . A A . 151 ASP CB 1 1
4 7668 1 1 106 ASP CG C -18.589 25.827 3.601 1.00 . A A . 151 ASP CG 1 1
4 7669 1 1 106 ASP H H -17.253 24.795 6.994 1.00 . A A . 151 ASP H 1 1
4 7670 1 1 106 ASP HA H -16.342 25.294 4.462 1.00 . A A . 151 ASP HA 1 1
4 7671 1 1 106 ASP HB2 H -18.771 25.440 5.700 1.00 . A A . 151 ASP HB2 1 1
4 7672 1 1 106 ASP HB3 H -18.479 27.134 5.295 1.00 . A A . 151 ASP HB3 1 1
4 7673 1 1 106 ASP N N -16.499 25.221 6.533 1.00 . A A . 151 ASP N 1 1
4 7674 1 1 106 ASP O O -14.952 27.408 4.670 1.00 . A A . 151 ASP O 1 1
4 7675 1 1 106 ASP OD1 O -17.708 25.911 2.762 1.00 . A A . 151 ASP OD1 1 1
4 7676 1 1 106 ASP OD2 O -19.745 25.523 3.348 1.00 . A A . 151 ASP OD2 1 1
4 7677 1 1 107 ALA C C -14.722 29.551 6.636 1.00 . A A . 152 ALA C 1 1
4 7678 1 1 107 ALA CA C -16.075 29.569 5.945 1.00 . A A . 152 ALA CA 1 1
4 7679 1 1 107 ALA CB C -17.019 30.500 6.685 1.00 . A A . 152 ALA CB 1 1
4 7680 1 1 107 ALA H H -17.496 28.054 6.338 1.00 . A A . 152 ALA H 1 1
4 7681 1 1 107 ALA HA H -15.948 29.932 4.938 1.00 . A A . 152 ALA HA 1 1
4 7682 1 1 107 ALA HB1 H -17.943 29.978 6.893 1.00 . A A . 152 ALA HB1 1 1
4 7683 1 1 107 ALA HB2 H -17.221 31.363 6.069 1.00 . A A . 152 ALA HB2 1 1
4 7684 1 1 107 ALA HB3 H -16.562 30.815 7.612 1.00 . A A . 152 ALA HB3 1 1
4 7685 1 1 107 ALA N N -16.643 28.233 5.890 1.00 . A A . 152 ALA N 1 1
4 7686 1 1 107 ALA O O -13.821 30.308 6.274 1.00 . A A . 152 ALA O 1 1
4 7687 1 1 108 MET C C -12.160 28.519 7.412 1.00 . A A . 153 MET C 1 1
4 7688 1 1 108 MET CA C -13.334 28.607 8.375 1.00 . A A . 153 MET CA 1 1
4 7689 1 1 108 MET CB C -13.356 27.353 9.259 1.00 . A A . 153 MET CB 1 1
4 7690 1 1 108 MET CE C -10.117 25.197 10.529 1.00 . A A . 153 MET CE 1 1
4 7691 1 1 108 MET CG C -11.950 27.062 9.796 1.00 . A A . 153 MET CG 1 1
4 7692 1 1 108 MET H H -15.336 28.120 7.895 1.00 . A A . 153 MET H 1 1
4 7693 1 1 108 MET HA H -13.222 29.482 8.995 1.00 . A A . 153 MET HA 1 1
4 7694 1 1 108 MET HB2 H -14.030 27.512 10.088 1.00 . A A . 153 MET HB2 1 1
4 7695 1 1 108 MET HB3 H -13.698 26.509 8.677 1.00 . A A . 153 MET HB3 1 1
4 7696 1 1 108 MET HE1 H -9.779 24.896 11.511 1.00 . A A . 153 MET HE1 1 1
4 7697 1 1 108 MET HE2 H -9.647 26.127 10.256 1.00 . A A . 153 MET HE2 1 1
4 7698 1 1 108 MET HE3 H -9.854 24.439 9.802 1.00 . A A . 153 MET HE3 1 1
4 7699 1 1 108 MET HG2 H -11.241 27.098 8.982 1.00 . A A . 153 MET HG2 1 1
4 7700 1 1 108 MET HG3 H -11.685 27.801 10.539 1.00 . A A . 153 MET HG3 1 1
4 7701 1 1 108 MET N N -14.584 28.695 7.640 1.00 . A A . 153 MET N 1 1
4 7702 1 1 108 MET O O -11.204 29.294 7.506 1.00 . A A . 153 MET O 1 1
4 7703 1 1 108 MET SD S -11.916 25.416 10.551 1.00 . A A . 153 MET SD 1 1
4 7704 1 1 109 MET C C -11.167 28.611 4.536 1.00 . A A . 154 MET C 1 1
4 7705 1 1 109 MET CA C -11.177 27.435 5.500 1.00 . A A . 154 MET CA 1 1
4 7706 1 1 109 MET CB C -11.358 26.143 4.716 1.00 . A A . 154 MET CB 1 1
4 7707 1 1 109 MET CE C -8.208 24.991 4.167 1.00 . A A . 154 MET CE 1 1
4 7708 1 1 109 MET CG C -10.597 25.012 5.411 1.00 . A A . 154 MET CG 1 1
4 7709 1 1 109 MET H H -13.028 27.008 6.432 1.00 . A A . 154 MET H 1 1
4 7710 1 1 109 MET HA H -10.232 27.400 6.018 1.00 . A A . 154 MET HA 1 1
4 7711 1 1 109 MET HB2 H -12.409 25.899 4.671 1.00 . A A . 154 MET HB2 1 1
4 7712 1 1 109 MET HB3 H -10.973 26.274 3.719 1.00 . A A . 154 MET HB3 1 1
4 7713 1 1 109 MET HE1 H -8.386 25.940 4.661 1.00 . A A . 154 MET HE1 1 1
4 7714 1 1 109 MET HE2 H -7.898 25.170 3.151 1.00 . A A . 154 MET HE2 1 1
4 7715 1 1 109 MET HE3 H -7.431 24.447 4.689 1.00 . A A . 154 MET HE3 1 1
4 7716 1 1 109 MET HG2 H -9.877 25.436 6.095 1.00 . A A . 154 MET HG2 1 1
4 7717 1 1 109 MET HG3 H -11.291 24.389 5.954 1.00 . A A . 154 MET HG3 1 1
4 7718 1 1 109 MET N N -12.240 27.590 6.474 1.00 . A A . 154 MET N 1 1
4 7719 1 1 109 MET O O -10.119 28.983 4.009 1.00 . A A . 154 MET O 1 1
4 7720 1 1 109 MET SD S -9.732 24.018 4.175 1.00 . A A . 154 MET SD 1 1
4 7721 1 1 110 GLN C C -11.607 31.472 3.877 1.00 . A A . 155 GLN C 1 1
4 7722 1 1 110 GLN CA C -12.451 30.307 3.378 1.00 . A A . 155 GLN CA 1 1
4 7723 1 1 110 GLN CB C -13.910 30.759 3.263 1.00 . A A . 155 GLN CB 1 1
4 7724 1 1 110 GLN CD C -16.113 30.199 2.216 1.00 . A A . 155 GLN CD 1 1
4 7725 1 1 110 GLN CG C -14.726 29.674 2.571 1.00 . A A . 155 GLN CG 1 1
4 7726 1 1 110 GLN H H -13.150 28.835 4.736 1.00 . A A . 155 GLN H 1 1
4 7727 1 1 110 GLN HA H -12.101 30.003 2.406 1.00 . A A . 155 GLN HA 1 1
4 7728 1 1 110 GLN HB2 H -14.312 30.938 4.248 1.00 . A A . 155 GLN HB2 1 1
4 7729 1 1 110 GLN HB3 H -13.959 31.663 2.681 1.00 . A A . 155 GLN HB3 1 1
4 7730 1 1 110 GLN HE21 H -15.656 32.094 2.590 1.00 . A A . 155 GLN HE21 1 1
4 7731 1 1 110 GLN HE22 H -17.250 31.818 2.074 1.00 . A A . 155 GLN HE22 1 1
4 7732 1 1 110 GLN HG2 H -14.216 29.368 1.673 1.00 . A A . 155 GLN HG2 1 1
4 7733 1 1 110 GLN HG3 H -14.827 28.832 3.236 1.00 . A A . 155 GLN HG3 1 1
4 7734 1 1 110 GLN N N -12.344 29.184 4.298 1.00 . A A . 155 GLN N 1 1
4 7735 1 1 110 GLN NE2 N -16.360 31.476 2.300 1.00 . A A . 155 GLN NE2 1 1
4 7736 1 1 110 GLN O O -10.912 32.124 3.098 1.00 . A A . 155 GLN O 1 1
4 7737 1 1 110 GLN OE1 O -16.992 29.423 1.840 1.00 . A A . 155 GLN OE1 1 1
4 7738 1 1 111 ALA C C -9.403 32.541 5.630 1.00 . A A . 156 ALA C 1 1
4 7739 1 1 111 ALA CA C -10.897 32.808 5.774 1.00 . A A . 156 ALA CA 1 1
4 7740 1 1 111 ALA CB C -11.248 32.944 7.261 1.00 . A A . 156 ALA CB 1 1
4 7741 1 1 111 ALA H H -12.235 31.165 5.752 1.00 . A A . 156 ALA H 1 1
4 7742 1 1 111 ALA HA H -11.141 33.730 5.272 1.00 . A A . 156 ALA HA 1 1
4 7743 1 1 111 ALA HB1 H -11.797 32.070 7.584 1.00 . A A . 156 ALA HB1 1 1
4 7744 1 1 111 ALA HB2 H -11.854 33.826 7.409 1.00 . A A . 156 ALA HB2 1 1
4 7745 1 1 111 ALA HB3 H -10.339 33.032 7.838 1.00 . A A . 156 ALA HB3 1 1
4 7746 1 1 111 ALA N N -11.668 31.724 5.181 1.00 . A A . 156 ALA N 1 1
4 7747 1 1 111 ALA O O -8.629 33.434 5.287 1.00 . A A . 156 ALA O 1 1
4 7748 1 1 112 LEU C C -7.106 31.005 4.365 1.00 . A A . 157 LEU C 1 1
4 7749 1 1 112 LEU CA C -7.590 30.931 5.805 1.00 . A A . 157 LEU CA 1 1
4 7750 1 1 112 LEU CB C -7.375 29.512 6.324 1.00 . A A . 157 LEU CB 1 1
4 7751 1 1 112 LEU CD1 C -8.216 27.801 7.936 1.00 . A A . 157 LEU CD1 1 1
4 7752 1 1 112 LEU CD2 C -8.672 30.211 8.346 1.00 . A A . 157 LEU CD2 1 1
4 7753 1 1 112 LEU CG C -8.510 29.137 7.272 1.00 . A A . 157 LEU CG 1 1
4 7754 1 1 112 LEU H H -9.670 30.628 6.166 1.00 . A A . 157 LEU H 1 1
4 7755 1 1 112 LEU HA H -7.010 31.610 6.405 1.00 . A A . 157 LEU HA 1 1
4 7756 1 1 112 LEU HB2 H -7.359 28.828 5.490 1.00 . A A . 157 LEU HB2 1 1
4 7757 1 1 112 LEU HB3 H -6.434 29.458 6.850 1.00 . A A . 157 LEU HB3 1 1
4 7758 1 1 112 LEU HD11 H -7.161 27.734 8.158 1.00 . A A . 157 LEU HD11 1 1
4 7759 1 1 112 LEU HD12 H -8.500 27.002 7.270 1.00 . A A . 157 LEU HD12 1 1
4 7760 1 1 112 LEU HD13 H -8.786 27.730 8.849 1.00 . A A . 157 LEU HD13 1 1
4 7761 1 1 112 LEU HD21 H -8.039 31.052 8.115 1.00 . A A . 157 LEU HD21 1 1
4 7762 1 1 112 LEU HD22 H -8.395 29.806 9.312 1.00 . A A . 157 LEU HD22 1 1
4 7763 1 1 112 LEU HD23 H -9.702 30.529 8.369 1.00 . A A . 157 LEU HD23 1 1
4 7764 1 1 112 LEU HG H -9.420 29.054 6.705 1.00 . A A . 157 LEU HG 1 1
4 7765 1 1 112 LEU N N -9.004 31.302 5.895 1.00 . A A . 157 LEU N 1 1
4 7766 1 1 112 LEU O O -6.007 31.490 4.094 1.00 . A A . 157 LEU O 1 1
4 7767 1 1 113 LEU C C -7.796 31.906 1.443 1.00 . A A . 158 LEU C 1 1
4 7768 1 1 113 LEU CA C -7.561 30.522 2.039 1.00 . A A . 158 LEU CA 1 1
4 7769 1 1 113 LEU CB C -8.377 29.483 1.269 1.00 . A A . 158 LEU CB 1 1
4 7770 1 1 113 LEU CD1 C -8.923 27.041 1.093 1.00 . A A . 158 LEU CD1 1 1
4 7771 1 1 113 LEU CD2 C -6.671 27.762 1.910 1.00 . A A . 158 LEU CD2 1 1
4 7772 1 1 113 LEU CG C -8.159 28.106 1.890 1.00 . A A . 158 LEU CG 1 1
4 7773 1 1 113 LEU H H -8.786 30.131 3.719 1.00 . A A . 158 LEU H 1 1
4 7774 1 1 113 LEU HA H -6.517 30.273 1.951 1.00 . A A . 158 LEU HA 1 1
4 7775 1 1 113 LEU HB2 H -9.424 29.741 1.320 1.00 . A A . 158 LEU HB2 1 1
4 7776 1 1 113 LEU HB3 H -8.061 29.464 0.240 1.00 . A A . 158 LEU HB3 1 1
4 7777 1 1 113 LEU HD11 H -8.334 26.133 1.045 1.00 . A A . 158 LEU HD11 1 1
4 7778 1 1 113 LEU HD12 H -9.104 27.403 0.091 1.00 . A A . 158 LEU HD12 1 1
4 7779 1 1 113 LEU HD13 H -9.865 26.837 1.578 1.00 . A A . 158 LEU HD13 1 1
4 7780 1 1 113 LEU HD21 H -6.533 26.814 2.407 1.00 . A A . 158 LEU HD21 1 1
4 7781 1 1 113 LEU HD22 H -6.131 28.529 2.445 1.00 . A A . 158 LEU HD22 1 1
4 7782 1 1 113 LEU HD23 H -6.299 27.698 0.897 1.00 . A A . 158 LEU HD23 1 1
4 7783 1 1 113 LEU HG H -8.529 28.126 2.899 1.00 . A A . 158 LEU HG 1 1
4 7784 1 1 113 LEU N N -7.926 30.513 3.446 1.00 . A A . 158 LEU N 1 1
4 7785 1 1 113 LEU O O -7.416 32.166 0.304 1.00 . A A . 158 LEU O 1 1
4 7786 1 1 114 GLY C C -9.590 34.119 0.498 1.00 . A A . 159 GLY C 1 1
4 7787 1 1 114 GLY CA C -8.691 34.146 1.730 1.00 . A A . 159 GLY CA 1 1
4 7788 1 1 114 GLY H H -8.710 32.540 3.121 1.00 . A A . 159 GLY H 1 1
4 7789 1 1 114 GLY HA2 H -9.178 34.711 2.512 1.00 . A A . 159 GLY HA2 1 1
4 7790 1 1 114 GLY HA3 H -7.757 34.621 1.476 1.00 . A A . 159 GLY HA3 1 1
4 7791 1 1 114 GLY N N -8.426 32.793 2.213 1.00 . A A . 159 GLY N 1 1
4 7792 1 1 114 GLY O O -9.483 34.978 -0.376 1.00 . A A . 159 GLY O 1 1
4 7793 1 1 115 ALA C C -10.589 32.664 -1.978 1.00 . A A . 160 ALA C 1 1
4 7794 1 1 115 ALA CA C -11.371 32.998 -0.709 1.00 . A A . 160 ALA CA 1 1
4 7795 1 1 115 ALA CB C -12.143 34.304 -0.911 1.00 . A A . 160 ALA CB 1 1
4 7796 1 1 115 ALA H H -10.507 32.466 1.152 1.00 . A A . 160 ALA H 1 1
4 7797 1 1 115 ALA HA H -12.075 32.204 -0.511 1.00 . A A . 160 ALA HA 1 1
4 7798 1 1 115 ALA HB1 H -11.445 35.117 -1.051 1.00 . A A . 160 ALA HB1 1 1
4 7799 1 1 115 ALA HB2 H -12.755 34.499 -0.043 1.00 . A A . 160 ALA HB2 1 1
4 7800 1 1 115 ALA HB3 H -12.773 34.218 -1.784 1.00 . A A . 160 ALA HB3 1 1
4 7801 1 1 115 ALA N N -10.468 33.125 0.429 1.00 . A A . 160 ALA N 1 1
4 7802 1 1 115 ALA O O -11.024 32.971 -3.088 1.00 . A A . 160 ALA O 1 1
4 7803 1 1 116 ARG C C -9.361 30.677 -3.856 1.00 . A A . 161 ARG C 1 1
4 7804 1 1 116 ARG CA C -8.611 31.649 -2.950 1.00 . A A . 161 ARG CA 1 1
4 7805 1 1 116 ARG CB C -7.314 31.001 -2.459 1.00 . A A . 161 ARG CB 1 1
4 7806 1 1 116 ARG CD C -4.930 31.452 -1.890 1.00 . A A . 161 ARG CD 1 1
4 7807 1 1 116 ARG CG C -6.150 31.978 -2.643 1.00 . A A . 161 ARG CG 1 1
4 7808 1 1 116 ARG CZ C -4.198 31.218 0.414 1.00 . A A . 161 ARG CZ 1 1
4 7809 1 1 116 ARG H H -9.138 31.798 -0.903 1.00 . A A . 161 ARG H 1 1
4 7810 1 1 116 ARG HA H -8.367 32.536 -3.514 1.00 . A A . 161 ARG HA 1 1
4 7811 1 1 116 ARG HB2 H -7.412 30.752 -1.414 1.00 . A A . 161 ARG HB2 1 1
4 7812 1 1 116 ARG HB3 H -7.119 30.103 -3.025 1.00 . A A . 161 ARG HB3 1 1
4 7813 1 1 116 ARG HD2 H -4.838 30.391 -2.061 1.00 . A A . 161 ARG HD2 1 1
4 7814 1 1 116 ARG HD3 H -4.046 31.953 -2.256 1.00 . A A . 161 ARG HD3 1 1
4 7815 1 1 116 ARG HE H -5.826 32.239 -0.139 1.00 . A A . 161 ARG HE 1 1
4 7816 1 1 116 ARG HG2 H -5.915 32.065 -3.693 1.00 . A A . 161 ARG HG2 1 1
4 7817 1 1 116 ARG HG3 H -6.424 32.946 -2.252 1.00 . A A . 161 ARG HG3 1 1
4 7818 1 1 116 ARG HH11 H -3.076 30.315 -0.975 1.00 . A A . 161 ARG HH11 1 1
4 7819 1 1 116 ARG HH12 H -2.531 30.138 0.659 1.00 . A A . 161 ARG HH12 1 1
4 7820 1 1 116 ARG HH21 H -5.120 32.012 2.005 1.00 . A A . 161 ARG HH21 1 1
4 7821 1 1 116 ARG HH22 H -3.688 31.099 2.348 1.00 . A A . 161 ARG HH22 1 1
4 7822 1 1 116 ARG N N -9.436 32.024 -1.809 1.00 . A A . 161 ARG N 1 1
4 7823 1 1 116 ARG NE N -5.074 31.700 -0.459 1.00 . A A . 161 ARG NE 1 1
4 7824 1 1 116 ARG NH1 N -3.189 30.502 0.000 1.00 . A A . 161 ARG NH1 1 1
4 7825 1 1 116 ARG NH2 N -4.347 31.462 1.688 1.00 . A A . 161 ARG NH2 1 1
4 7826 1 1 116 ARG O O -9.714 29.572 -3.444 1.00 . A A . 161 ARG O 1 1
4 7827 1 1 117 ALA C C -11.648 29.807 -5.480 1.00 . A A . 162 ALA C 1 1
4 7828 1 1 117 ALA CA C -10.310 30.264 -6.053 1.00 . A A . 162 ALA CA 1 1
4 7829 1 1 117 ALA CB C -9.461 29.041 -6.404 1.00 . A A . 162 ALA CB 1 1
4 7830 1 1 117 ALA H H -9.294 31.992 -5.364 1.00 . A A . 162 ALA H 1 1
4 7831 1 1 117 ALA HA H -10.488 30.835 -6.952 1.00 . A A . 162 ALA HA 1 1
4 7832 1 1 117 ALA HB1 H -8.490 29.134 -5.942 1.00 . A A . 162 ALA HB1 1 1
4 7833 1 1 117 ALA HB2 H -9.346 28.978 -7.475 1.00 . A A . 162 ALA HB2 1 1
4 7834 1 1 117 ALA HB3 H -9.949 28.149 -6.041 1.00 . A A . 162 ALA HB3 1 1
4 7835 1 1 117 ALA N N -9.600 31.099 -5.094 1.00 . A A . 162 ALA N 1 1
4 7836 1 1 117 ALA O O -12.254 28.857 -5.978 1.00 . A A . 162 ALA O 1 1
4 7837 1 1 118 LYS C C -14.148 31.417 -3.455 1.00 . A A . 163 LYS C 1 1
4 7838 1 1 118 LYS CA C -13.375 30.152 -3.810 1.00 . A A . 163 LYS CA 1 1
4 7839 1 1 118 LYS CB C -13.127 29.328 -2.544 1.00 . A A . 163 LYS CB 1 1
4 7840 1 1 118 LYS CD C -12.654 26.933 -3.088 1.00 . A A . 163 LYS CD 1 1
4 7841 1 1 118 LYS CE C -13.226 25.514 -3.035 1.00 . A A . 163 LYS CE 1 1
4 7842 1 1 118 LYS CG C -13.746 27.936 -2.708 1.00 . A A . 163 LYS CG 1 1
4 7843 1 1 118 LYS H H -11.583 31.244 -4.089 1.00 . A A . 163 LYS H 1 1
4 7844 1 1 118 LYS HA H -13.961 29.564 -4.500 1.00 . A A . 163 LYS HA 1 1
4 7845 1 1 118 LYS HB2 H -12.064 29.232 -2.380 1.00 . A A . 163 LYS HB2 1 1
4 7846 1 1 118 LYS HB3 H -13.580 29.823 -1.698 1.00 . A A . 163 LYS HB3 1 1
4 7847 1 1 118 LYS HD2 H -12.305 27.144 -4.088 1.00 . A A . 163 LYS HD2 1 1
4 7848 1 1 118 LYS HD3 H -11.831 27.012 -2.395 1.00 . A A . 163 LYS HD3 1 1
4 7849 1 1 118 LYS HE2 H -13.761 25.377 -2.107 1.00 . A A . 163 LYS HE2 1 1
4 7850 1 1 118 LYS HE3 H -13.902 25.368 -3.865 1.00 . A A . 163 LYS HE3 1 1
4 7851 1 1 118 LYS HG2 H -14.204 27.634 -1.777 1.00 . A A . 163 LYS HG2 1 1
4 7852 1 1 118 LYS HG3 H -14.492 27.963 -3.485 1.00 . A A . 163 LYS HG3 1 1
4 7853 1 1 118 LYS HZ1 H -11.278 24.903 -2.632 1.00 . A A . 163 LYS HZ1 1 1
4 7854 1 1 118 LYS HZ2 H -11.885 24.348 -4.119 1.00 . A A . 163 LYS HZ2 1 1
4 7855 1 1 118 LYS HZ3 H -12.405 23.637 -2.667 1.00 . A A . 163 LYS HZ3 1 1
4 7856 1 1 118 LYS N N -12.105 30.493 -4.439 1.00 . A A . 163 LYS N 1 1
4 7857 1 1 118 LYS NZ N -12.114 24.526 -3.120 1.00 . A A . 163 LYS NZ 1 1
4 7858 1 1 118 LYS O O -13.748 32.174 -2.570 1.00 . A A . 163 LYS O 1 1
4 7859 1 1 119 GLY C C -15.929 33.834 -5.032 1.00 . A A . 164 GLY C 1 1
4 7860 1 1 119 GLY CA C -16.082 32.817 -3.906 1.00 . A A . 164 GLY CA 1 1
4 7861 1 1 119 GLY H H -15.526 31.001 -4.844 1.00 . A A . 164 GLY H 1 1
4 7862 1 1 119 GLY HA2 H -17.117 32.518 -3.833 1.00 . A A . 164 GLY HA2 1 1
4 7863 1 1 119 GLY HA3 H -15.778 33.275 -2.976 1.00 . A A . 164 GLY HA3 1 1
4 7864 1 1 119 GLY N N -15.258 31.640 -4.151 1.00 . A A . 164 GLY N 1 1
4 7865 1 1 119 GLY O O -14.923 33.843 -5.741 1.00 . A A . 164 GLY O 1 1
4 7866 1 1 120 HIS C C -18.290 36.307 -6.443 1.00 . A A . 165 HIS C 1 1
4 7867 1 1 120 HIS CA C -16.903 35.702 -6.241 1.00 . A A . 165 HIS CA 1 1
4 7868 1 1 120 HIS CB C -16.419 35.081 -7.551 1.00 . A A . 165 HIS CB 1 1
4 7869 1 1 120 HIS CD2 C -14.414 35.843 -9.069 1.00 . A A . 165 HIS CD2 1 1
4 7870 1 1 120 HIS CE1 C -13.012 36.361 -7.499 1.00 . A A . 165 HIS CE1 1 1
4 7871 1 1 120 HIS CG C -15.046 35.599 -7.875 1.00 . A A . 165 HIS CG 1 1
4 7872 1 1 120 HIS H H -17.715 34.632 -4.600 1.00 . A A . 165 HIS H 1 1
4 7873 1 1 120 HIS HA H -16.218 36.484 -5.950 1.00 . A A . 165 HIS HA 1 1
4 7874 1 1 120 HIS HB2 H -16.383 34.005 -7.449 1.00 . A A . 165 HIS HB2 1 1
4 7875 1 1 120 HIS HB3 H -17.100 35.343 -8.348 1.00 . A A . 165 HIS HB3 1 1
4 7876 1 1 120 HIS HD2 H -14.847 35.684 -10.046 1.00 . A A . 165 HIS HD2 1 1
4 7877 1 1 120 HIS HE1 H -12.125 36.691 -6.978 1.00 . A A . 165 HIS HE1 1 1
4 7878 1 1 120 HIS HE2 H -12.456 36.577 -9.494 1.00 . A A . 165 HIS HE2 1 1
4 7879 1 1 120 HIS N N -16.936 34.687 -5.194 1.00 . A A . 165 HIS N 1 1
4 7880 1 1 120 HIS ND1 N -14.133 35.938 -6.888 1.00 . A A . 165 HIS ND1 1 1
4 7881 1 1 120 HIS NE2 N -13.129 36.324 -8.830 1.00 . A A . 165 HIS NE2 1 1
4 7882 1 1 120 HIS O O -18.422 37.466 -6.832 1.00 . A A . 165 HIS O 1 1
4 7883 1 1 121 HIS C C -21.010 37.053 -5.294 1.00 . A A . 166 HIS C 1 1
4 7884 1 1 121 HIS CA C -20.694 35.972 -6.322 1.00 . A A . 166 HIS CA 1 1
4 7885 1 1 121 HIS CB C -21.666 34.802 -6.151 1.00 . A A . 166 HIS CB 1 1
4 7886 1 1 121 HIS CD2 C -22.442 34.538 -3.655 1.00 . A A . 166 HIS CD2 1 1
4 7887 1 1 121 HIS CE1 C -20.851 33.236 -2.969 1.00 . A A . 166 HIS CE1 1 1
4 7888 1 1 121 HIS CG C -21.617 34.316 -4.730 1.00 . A A . 166 HIS CG 1 1
4 7889 1 1 121 HIS H H -19.149 34.596 -5.862 1.00 . A A . 166 HIS H 1 1
4 7890 1 1 121 HIS HA H -20.817 36.384 -7.312 1.00 . A A . 166 HIS HA 1 1
4 7891 1 1 121 HIS HB2 H -22.668 35.129 -6.386 1.00 . A A . 166 HIS HB2 1 1
4 7892 1 1 121 HIS HB3 H -21.383 34.000 -6.815 1.00 . A A . 166 HIS HB3 1 1
4 7893 1 1 121 HIS HD2 H -23.330 35.152 -3.669 1.00 . A A . 166 HIS HD2 1 1
4 7894 1 1 121 HIS HE1 H -20.229 32.613 -2.345 1.00 . A A . 166 HIS HE1 1 1
4 7895 1 1 121 HIS HE2 H -22.341 33.836 -1.643 1.00 . A A . 166 HIS HE2 1 1
4 7896 1 1 121 HIS N N -19.319 35.512 -6.171 1.00 . A A . 166 HIS N 1 1
4 7897 1 1 121 HIS ND1 N -20.610 33.483 -4.269 1.00 . A A . 166 HIS ND1 1 1
4 7898 1 1 121 HIS NE2 N -21.955 33.857 -2.543 1.00 . A A . 166 HIS NE2 1 1
4 7899 1 1 121 HIS O O -20.131 37.489 -4.551 1.00 . A A . 166 HIS O 1 1
4 7900 1 1 122 HIS C C -21.808 38.506 -3.087 1.00 . A A . 167 HIS C 1 1
4 7901 1 1 122 HIS CA C -22.685 38.528 -4.336 1.00 . A A . 167 HIS CA 1 1
4 7902 1 1 122 HIS CB C -24.146 38.313 -3.938 1.00 . A A . 167 HIS CB 1 1
4 7903 1 1 122 HIS CD2 C -24.364 40.932 -3.911 1.00 . A A . 167 HIS CD2 1 1
4 7904 1 1 122 HIS CE1 C -26.493 41.066 -3.538 1.00 . A A . 167 HIS CE1 1 1
4 7905 1 1 122 HIS CG C -24.832 39.645 -3.815 1.00 . A A . 167 HIS CG 1 1
4 7906 1 1 122 HIS H H -22.919 37.108 -5.890 1.00 . A A . 167 HIS H 1 1
4 7907 1 1 122 HIS HA H -22.590 39.490 -4.815 1.00 . A A . 167 HIS HA 1 1
4 7908 1 1 122 HIS HB2 H -24.640 37.718 -4.692 1.00 . A A . 167 HIS HB2 1 1
4 7909 1 1 122 HIS HB3 H -24.188 37.798 -2.989 1.00 . A A . 167 HIS HB3 1 1
4 7910 1 1 122 HIS HD2 H -23.335 41.207 -4.097 1.00 . A A . 167 HIS HD2 1 1
4 7911 1 1 122 HIS HE1 H -27.487 41.455 -3.368 1.00 . A A . 167 HIS HE1 1 1
4 7912 1 1 122 HIS HE2 H -25.372 42.806 -3.755 1.00 . A A . 167 HIS HE2 1 1
4 7913 1 1 122 HIS N N -22.265 37.488 -5.268 1.00 . A A . 167 HIS N 1 1
4 7914 1 1 122 HIS ND1 N -26.194 39.755 -3.576 1.00 . A A . 167 HIS ND1 1 1
4 7915 1 1 122 HIS NE2 N -25.414 41.827 -3.735 1.00 . A A . 167 HIS NE2 1 1
4 7916 1 1 122 HIS O O -21.323 37.453 -2.674 1.00 . A A . 167 HIS O 1 1
4 7917 1 1 123 HIS C C -21.226 38.779 -0.249 1.00 . A A . 168 HIS C 1 1
4 7918 1 1 123 HIS CA C -20.773 39.788 -1.302 1.00 . A A . 168 HIS CA 1 1
4 7919 1 1 123 HIS CB C -20.870 41.204 -0.730 1.00 . A A . 168 HIS CB 1 1
4 7920 1 1 123 HIS CD2 C -18.685 42.646 -0.938 1.00 . A A . 168 HIS CD2 1 1
4 7921 1 1 123 HIS CE1 C -17.600 41.834 0.752 1.00 . A A . 168 HIS CE1 1 1
4 7922 1 1 123 HIS CG C -19.494 41.695 -0.367 1.00 . A A . 168 HIS CG 1 1
4 7923 1 1 123 HIS H H -22.010 40.486 -2.874 1.00 . A A . 168 HIS H 1 1
4 7924 1 1 123 HIS HA H -19.747 39.585 -1.566 1.00 . A A . 168 HIS HA 1 1
4 7925 1 1 123 HIS HB2 H -21.303 41.861 -1.470 1.00 . A A . 168 HIS HB2 1 1
4 7926 1 1 123 HIS HB3 H -21.492 41.194 0.153 1.00 . A A . 168 HIS HB3 1 1
4 7927 1 1 123 HIS HD2 H -18.937 43.236 -1.806 1.00 . A A . 168 HIS HD2 1 1
4 7928 1 1 123 HIS HE1 H -16.834 41.646 1.490 1.00 . A A . 168 HIS HE1 1 1
4 7929 1 1 123 HIS HE2 H -16.730 43.322 -0.416 1.00 . A A . 168 HIS HE2 1 1
4 7930 1 1 123 HIS N N -21.602 39.679 -2.495 1.00 . A A . 168 HIS N 1 1
4 7931 1 1 123 HIS ND1 N -18.783 41.190 0.710 1.00 . A A . 168 HIS ND1 1 1
4 7932 1 1 123 HIS NE2 N -17.490 42.731 -0.231 1.00 . A A . 168 HIS NE2 1 1
4 7933 1 1 123 HIS O O -22.420 38.525 -0.090 1.00 . A A . 168 HIS O 1 1
4 7934 1 1 124 HIS C C -21.044 37.905 2.770 1.00 . A A . 169 HIS C 1 1
4 7935 1 1 124 HIS CA C -20.561 37.221 1.495 1.00 . A A . 169 HIS CA 1 1
4 7936 1 1 124 HIS CB C -19.322 36.377 1.795 1.00 . A A . 169 HIS CB 1 1
4 7937 1 1 124 HIS CD2 C -17.167 37.868 1.653 1.00 . A A . 169 HIS CD2 1 1
4 7938 1 1 124 HIS CE1 C -17.025 38.418 3.744 1.00 . A A . 169 HIS CE1 1 1
4 7939 1 1 124 HIS CG C -18.218 37.264 2.295 1.00 . A A . 169 HIS CG 1 1
4 7940 1 1 124 HIS H H -19.327 38.448 0.286 1.00 . A A . 169 HIS H 1 1
4 7941 1 1 124 HIS HA H -21.343 36.569 1.136 1.00 . A A . 169 HIS HA 1 1
4 7942 1 1 124 HIS HB2 H -19.562 35.641 2.549 1.00 . A A . 169 HIS HB2 1 1
4 7943 1 1 124 HIS HB3 H -19.001 35.876 0.894 1.00 . A A . 169 HIS HB3 1 1
4 7944 1 1 124 HIS HD2 H -16.957 37.792 0.597 1.00 . A A . 169 HIS HD2 1 1
4 7945 1 1 124 HIS HE1 H -16.689 38.854 4.673 1.00 . A A . 169 HIS HE1 1 1
4 7946 1 1 124 HIS HE2 H -15.612 39.129 2.390 1.00 . A A . 169 HIS HE2 1 1
4 7947 1 1 124 HIS N N -20.261 38.206 0.462 1.00 . A A . 169 HIS N 1 1
4 7948 1 1 124 HIS ND1 N -18.107 37.626 3.628 1.00 . A A . 169 HIS ND1 1 1
4 7949 1 1 124 HIS NE2 N -16.414 38.597 2.569 1.00 . A A . 169 HIS NE2 1 1
4 7950 1 1 124 HIS O O -21.300 37.245 3.778 1.00 . A A . 169 HIS O 1 1
4 7951 1 1 125 HIS C C -20.428 40.321 4.791 1.00 . A A . 170 HIS C 1 1
4 7952 1 1 125 HIS CA C -21.604 39.996 3.877 1.00 . A A . 170 HIS CA 1 1
4 7953 1 1 125 HIS CB C -22.660 39.204 4.653 1.00 . A A . 170 HIS CB 1 1
4 7954 1 1 125 HIS CD2 C -24.985 40.319 4.162 1.00 . A A . 170 HIS CD2 1 1
4 7955 1 1 125 HIS CE1 C -25.170 41.482 5.981 1.00 . A A . 170 HIS CE1 1 1
4 7956 1 1 125 HIS CG C -23.859 40.074 4.907 1.00 . A A . 170 HIS CG 1 1
4 7957 1 1 125 HIS H H -20.931 39.700 1.890 1.00 . A A . 170 HIS H 1 1
4 7958 1 1 125 HIS HA H -22.045 40.920 3.534 1.00 . A A . 170 HIS HA 1 1
4 7959 1 1 125 HIS HB2 H -22.960 38.342 4.076 1.00 . A A . 170 HIS HB2 1 1
4 7960 1 1 125 HIS HB3 H -22.245 38.880 5.597 1.00 . A A . 170 HIS HB3 1 1
4 7961 1 1 125 HIS HD2 H -25.197 39.887 3.194 1.00 . A A . 170 HIS HD2 1 1
4 7962 1 1 125 HIS HE1 H -25.546 42.147 6.743 1.00 . A A . 170 HIS HE1 1 1
4 7963 1 1 125 HIS HE2 H -26.678 41.559 4.547 1.00 . A A . 170 HIS HE2 1 1
4 7964 1 1 125 HIS N N -21.156 39.229 2.719 1.00 . A A . 170 HIS N 1 1
4 7965 1 1 125 HIS ND1 N -23.997 40.827 6.062 1.00 . A A . 170 HIS ND1 1 1
4 7966 1 1 125 HIS NE2 N -25.811 41.209 4.842 1.00 . A A . 170 HIS NE2 1 1
4 7967 1 1 125 HIS O O -19.342 40.527 4.275 1.00 . A A . 170 HIS O 1 1
4 7968 1 1 125 HIS OXT O -20.629 40.358 5.994 1.00 . A A . 170 HIS OXT 1 1
4 7969 2 2 1 CA CA CA 0.959 18.405 19.429 1.00 . B A . 200 CA CA 1 1
4 7970 3 3 1 . C1 C -13.349 22.790 17.717 1.00 . C A . 201 V8Y C1 1 1
4 7971 3 3 1 . C10 C -12.040 20.713 17.312 1.00 . C A . 201 V8Y C10 1 1
4 7972 3 3 1 . C11 C -15.600 26.166 18.196 1.00 . C A . 201 V8Y C11 1 1
4 7973 3 3 1 . C12 C -17.018 26.039 18.734 1.00 . C A . 201 V8Y C12 1 1
4 7974 3 3 1 . C13 C -17.634 27.420 18.974 1.00 . C A . 201 V8Y C13 1 1
4 7975 3 3 1 . C14 C -18.588 27.860 17.854 1.00 . C A . 201 V8Y C14 1 1
4 7976 3 3 1 . C15 C -19.908 28.443 18.366 1.00 . C A . 201 V8Y C15 1 1
4 7977 3 3 1 . C16 C -20.375 29.611 17.498 1.00 . C A . 201 V8Y C16 1 1
4 7978 3 3 1 . C17 C -21.803 29.365 16.996 1.00 . C A . 201 V8Y C17 1 1
4 7979 3 3 1 . C2 C -14.418 22.006 18.171 1.00 . C A . 201 V8Y C2 1 1
4 7980 3 3 1 . C3 C -14.339 20.608 18.207 1.00 . C A . 201 V8Y C3 1 1
4 7981 3 3 1 . C4 C -13.163 19.965 17.783 1.00 . C A . 201 V8Y C4 1 1
4 7982 3 3 1 . C5 C -10.814 20.086 16.868 1.00 . C A . 201 V8Y C5 1 1
4 7983 3 3 1 . C6 C -9.745 20.875 16.413 1.00 . C A . 201 V8Y C6 1 1
4 7984 3 3 1 . C7 C -9.853 22.272 16.390 1.00 . C A . 201 V8Y C7 1 1
4 7985 3 3 1 . C8 C -11.034 22.895 16.817 1.00 . C A . 201 V8Y C8 1 1
4 7986 3 3 1 . C9 C -12.137 22.149 17.281 1.00 . C A . 201 V8Y C9 1 1
4 7987 3 3 1 . CL1 C -10.519 18.359 16.837 1.00 . C A . 201 V8Y CL1 1 1
4 7988 3 3 1 . H11 H -15.558 26.944 17.436 1.00 . C A . 201 V8Y H11 1 1
4 7989 3 3 1 . H12 H -17.002 25.479 19.667 1.00 . C A . 201 V8Y H12 1 1
4 7990 3 3 1 . H13 H -16.833 28.151 19.064 1.00 . C A . 201 V8Y H13 1 1
4 7991 3 3 1 . H14 H -18.804 27.002 17.221 1.00 . C A . 201 V8Y H14 1 1
4 7992 3 3 1 . H15 H -19.776 28.783 19.391 1.00 . C A . 201 V8Y H15 1 1
4 7993 3 3 1 . H16 H -19.703 29.725 16.651 1.00 . C A . 201 V8Y H16 1 1
4 7994 3 3 1 . H17 H -15.459 24.862 16.651 1.00 . C A . 201 V8Y H17 1 1
4 7995 3 3 1 . H21 H -15.336 22.498 18.502 1.00 . C A . 201 V8Y H21 1 1
4 7996 3 3 1 . H3 H -15.187 20.025 18.565 1.00 . C A . 201 V8Y H3 1 1
4 7997 3 3 1 . H4 H -13.108 18.874 17.814 1.00 . C A . 201 V8Y H4 1 1
4 7998 3 3 1 . H6 H -8.822 20.397 16.080 1.00 . C A . 201 V8Y H6 1 1
4 7999 3 3 1 . H7 H -9.016 22.874 16.036 1.00 . C A . 201 V8Y H7 1 1
4 8000 3 3 1 . H8 H -11.102 23.980 16.789 1.00 . C A . 201 V8Y H8 1 1
4 8001 3 3 1 . H8L H -14.913 26.436 19.001 1.00 . C A . 201 V8Y H8L 1 1
4 8002 3 3 1 . H8M H -17.618 25.500 17.996 1.00 . C A . 201 V8Y H8M 1 1
4 8003 3 3 1 . H8N H -18.074 28.648 17.297 1.00 . C A . 201 V8Y H8N 1 1
4 8004 3 3 1 . H8O H -18.212 27.354 19.898 1.00 . C A . 201 V8Y H8O 1 1
4 8005 3 3 1 . H8P H -20.661 27.651 18.331 1.00 . C A . 201 V8Y H8P 1 1
4 8006 3 3 1 . H8Q H -20.353 30.523 18.101 1.00 . C A . 201 V8Y H8Q 1 1
4 8007 3 3 1 . N1 N -15.197 24.875 17.617 1.00 . C A . 201 V8Y N1 1 1
4 8008 3 3 1 . O1 O -12.900 25.181 16.498 1.00 . C A . 201 V8Y O1 1 1
4 8009 3 3 1 . O2 O -12.952 25.130 18.991 1.00 . C A . 201 V8Y O2 1 1
4 8010 3 3 1 . O3 O -22.732 29.655 17.781 1.00 . C A . 201 V8Y O3 1 1
4 8011 3 3 1 . O4 O -21.924 28.894 15.842 1.00 . C A . 201 V8Y O4 1 1
4 8012 3 3 1 . S1 S -13.586 24.551 17.723 1.00 . C A . 201 V8Y S1 1 1
5 8013 1 1 1 MET C C -6.040 9.649 16.386 1.00 . A A . 1 MET C 1 1
5 8014 1 1 1 MET CA C -4.954 10.121 17.346 1.00 . A A . 1 MET CA 1 1
5 8015 1 1 1 MET CB C -3.601 10.139 16.630 1.00 . A A . 1 MET CB 1 1
5 8016 1 1 1 MET CE C -3.231 12.769 14.488 1.00 . A A . 1 MET CE 1 1
5 8017 1 1 1 MET CG C -2.921 11.490 16.858 1.00 . A A . 1 MET CG 1 1
5 8018 1 1 1 MET H1 H -4.206 9.560 19.207 1.00 . A A . 1 MET H1 1 1
5 8019 1 1 1 MET H2 H -4.578 8.254 18.186 1.00 . A A . 1 MET H2 1 1
5 8020 1 1 1 MET H3 H -5.824 9.119 18.949 1.00 . A A . 1 MET H3 1 1
5 8021 1 1 1 MET HA H -5.190 11.116 17.694 1.00 . A A . 1 MET HA 1 1
5 8022 1 1 1 MET HB2 H -2.975 9.351 17.023 1.00 . A A . 1 MET HB2 1 1
5 8023 1 1 1 MET HB3 H -3.749 9.987 15.572 1.00 . A A . 1 MET HB3 1 1
5 8024 1 1 1 MET HE1 H -4.157 12.220 14.588 1.00 . A A . 1 MET HE1 1 1
5 8025 1 1 1 MET HE2 H -2.960 12.825 13.447 1.00 . A A . 1 MET HE2 1 1
5 8026 1 1 1 MET HE3 H -3.354 13.769 14.880 1.00 . A A . 1 MET HE3 1 1
5 8027 1 1 1 MET HG2 H -3.671 12.250 17.021 1.00 . A A . 1 MET HG2 1 1
5 8028 1 1 1 MET HG3 H -2.281 11.423 17.725 1.00 . A A . 1 MET HG3 1 1
5 8029 1 1 1 MET N N -4.886 9.193 18.510 1.00 . A A . 1 MET N 1 1
5 8030 1 1 1 MET O O -6.009 9.961 15.196 1.00 . A A . 1 MET O 1 1
5 8031 1 1 1 MET SD S -1.927 11.920 15.409 1.00 . A A . 1 MET SD 1 1
5 8032 1 1 2 ASP C C -7.554 7.851 14.759 1.00 . A A . 2 ASP C 1 1
5 8033 1 1 2 ASP CA C -8.091 8.386 16.085 1.00 . A A . 2 ASP CA 1 1
5 8034 1 1 2 ASP CB C -9.118 9.493 15.823 1.00 . A A . 2 ASP CB 1 1
5 8035 1 1 2 ASP CG C -10.022 9.661 17.038 1.00 . A A . 2 ASP CG 1 1
5 8036 1 1 2 ASP H H -6.975 8.674 17.864 1.00 . A A . 2 ASP H 1 1
5 8037 1 1 2 ASP HA H -8.581 7.579 16.614 1.00 . A A . 2 ASP HA 1 1
5 8038 1 1 2 ASP HB2 H -8.608 10.425 15.627 1.00 . A A . 2 ASP HB2 1 1
5 8039 1 1 2 ASP HB3 H -9.718 9.230 14.965 1.00 . A A . 2 ASP HB3 1 1
5 8040 1 1 2 ASP N N -7.000 8.893 16.910 1.00 . A A . 2 ASP N 1 1
5 8041 1 1 2 ASP O O -7.380 8.599 13.800 1.00 . A A . 2 ASP O 1 1
5 8042 1 1 2 ASP OD1 O -9.956 8.824 17.923 1.00 . A A . 2 ASP OD1 1 1
5 8043 1 1 2 ASP OD2 O -10.762 10.631 17.068 1.00 . A A . 2 ASP OD2 1 1
5 8044 1 1 3 ASP C C -7.697 6.189 12.325 1.00 . A A . 3 ASP C 1 1
5 8045 1 1 3 ASP CA C -6.757 5.936 13.496 1.00 . A A . 3 ASP CA 1 1
5 8046 1 1 3 ASP CB C -6.600 4.438 13.707 1.00 . A A . 3 ASP CB 1 1
5 8047 1 1 3 ASP CG C -5.877 4.160 15.024 1.00 . A A . 3 ASP CG 1 1
5 8048 1 1 3 ASP H H -7.433 5.997 15.509 1.00 . A A . 3 ASP H 1 1
5 8049 1 1 3 ASP HA H -5.797 6.354 13.264 1.00 . A A . 3 ASP HA 1 1
5 8050 1 1 3 ASP HB2 H -7.570 3.992 13.722 1.00 . A A . 3 ASP HB2 1 1
5 8051 1 1 3 ASP HB3 H -6.027 4.023 12.891 1.00 . A A . 3 ASP HB3 1 1
5 8052 1 1 3 ASP N N -7.284 6.551 14.712 1.00 . A A . 3 ASP N 1 1
5 8053 1 1 3 ASP O O -7.254 6.485 11.215 1.00 . A A . 3 ASP O 1 1
5 8054 1 1 3 ASP OD1 O -6.515 4.258 16.059 1.00 . A A . 3 ASP OD1 1 1
5 8055 1 1 3 ASP OD2 O -4.699 3.845 14.977 1.00 . A A . 3 ASP OD2 1 1
5 8056 1 1 4 ILE C C -9.721 7.681 10.859 1.00 . A A . 4 ILE C 1 1
5 8057 1 1 4 ILE CA C -9.984 6.331 11.528 1.00 . A A . 4 ILE CA 1 1
5 8058 1 1 4 ILE CB C -11.390 6.316 12.131 1.00 . A A . 4 ILE CB 1 1
5 8059 1 1 4 ILE CD1 C -12.725 7.989 10.823 1.00 . A A . 4 ILE CD1 1 1
5 8060 1 1 4 ILE CG1 C -12.421 6.500 11.007 1.00 . A A . 4 ILE CG1 1 1
5 8061 1 1 4 ILE CG2 C -11.518 7.439 13.163 1.00 . A A . 4 ILE CG2 1 1
5 8062 1 1 4 ILE H H -9.304 5.865 13.481 1.00 . A A . 4 ILE H 1 1
5 8063 1 1 4 ILE HA H -9.916 5.550 10.789 1.00 . A A . 4 ILE HA 1 1
5 8064 1 1 4 ILE HB H -11.563 5.369 12.617 1.00 . A A . 4 ILE HB 1 1
5 8065 1 1 4 ILE HD11 H -13.352 8.129 9.958 1.00 . A A . 4 ILE HD11 1 1
5 8066 1 1 4 ILE HD12 H -11.798 8.527 10.692 1.00 . A A . 4 ILE HD12 1 1
5 8067 1 1 4 ILE HD13 H -13.231 8.359 11.703 1.00 . A A . 4 ILE HD13 1 1
5 8068 1 1 4 ILE HG12 H -12.022 6.095 10.088 1.00 . A A . 4 ILE HG12 1 1
5 8069 1 1 4 ILE HG13 H -13.332 5.977 11.267 1.00 . A A . 4 ILE HG13 1 1
5 8070 1 1 4 ILE HG21 H -12.496 7.397 13.620 1.00 . A A . 4 ILE HG21 1 1
5 8071 1 1 4 ILE HG22 H -11.395 8.390 12.670 1.00 . A A . 4 ILE HG22 1 1
5 8072 1 1 4 ILE HG23 H -10.760 7.322 13.918 1.00 . A A . 4 ILE HG23 1 1
5 8073 1 1 4 ILE N N -9.001 6.092 12.577 1.00 . A A . 4 ILE N 1 1
5 8074 1 1 4 ILE O O -9.674 7.792 9.632 1.00 . A A . 4 ILE O 1 1
5 8075 1 1 5 TYR C C -7.839 10.055 10.527 1.00 . A A . 5 TYR C 1 1
5 8076 1 1 5 TYR CA C -9.227 10.038 11.150 1.00 . A A . 5 TYR CA 1 1
5 8077 1 1 5 TYR CB C -9.318 11.074 12.269 1.00 . A A . 5 TYR CB 1 1
5 8078 1 1 5 TYR CD1 C -10.979 11.613 14.084 1.00 . A A . 5 TYR CD1 1 1
5 8079 1 1 5 TYR CD2 C -11.794 10.631 12.030 1.00 . A A . 5 TYR CD2 1 1
5 8080 1 1 5 TYR CE1 C -12.280 11.640 14.584 1.00 . A A . 5 TYR CE1 1 1
5 8081 1 1 5 TYR CE2 C -13.100 10.662 12.531 1.00 . A A . 5 TYR CE2 1 1
5 8082 1 1 5 TYR CG C -10.731 11.107 12.806 1.00 . A A . 5 TYR CG 1 1
5 8083 1 1 5 TYR CZ C -13.344 11.167 13.810 1.00 . A A . 5 TYR CZ 1 1
5 8084 1 1 5 TYR H H -9.533 8.565 12.648 1.00 . A A . 5 TYR H 1 1
5 8085 1 1 5 TYR HA H -9.956 10.285 10.394 1.00 . A A . 5 TYR HA 1 1
5 8086 1 1 5 TYR HB2 H -8.636 10.811 13.049 1.00 . A A . 5 TYR HB2 1 1
5 8087 1 1 5 TYR HB3 H -9.060 12.053 11.883 1.00 . A A . 5 TYR HB3 1 1
5 8088 1 1 5 TYR HD1 H -10.168 11.985 14.687 1.00 . A A . 5 TYR HD1 1 1
5 8089 1 1 5 TYR HD2 H -11.605 10.243 11.044 1.00 . A A . 5 TYR HD2 1 1
5 8090 1 1 5 TYR HE1 H -12.460 12.030 15.566 1.00 . A A . 5 TYR HE1 1 1
5 8091 1 1 5 TYR HE2 H -13.919 10.294 11.930 1.00 . A A . 5 TYR HE2 1 1
5 8092 1 1 5 TYR HH H -15.158 10.569 13.811 1.00 . A A . 5 TYR HH 1 1
5 8093 1 1 5 TYR N N -9.512 8.709 11.677 1.00 . A A . 5 TYR N 1 1
5 8094 1 1 5 TYR O O -7.591 10.757 9.548 1.00 . A A . 5 TYR O 1 1
5 8095 1 1 5 TYR OH O -14.630 11.198 14.309 1.00 . A A . 5 TYR OH 1 1
5 8096 1 1 6 LYS C C -5.631 8.747 9.091 1.00 . A A . 6 LYS C 1 1
5 8097 1 1 6 LYS CA C -5.577 9.166 10.563 1.00 . A A . 6 LYS CA 1 1
5 8098 1 1 6 LYS CB C -4.773 8.138 11.379 1.00 . A A . 6 LYS CB 1 1
5 8099 1 1 6 LYS CD C -2.600 9.334 11.702 1.00 . A A . 6 LYS CD 1 1
5 8100 1 1 6 LYS CE C -2.451 10.548 10.781 1.00 . A A . 6 LYS CE 1 1
5 8101 1 1 6 LYS CG C -3.305 8.200 10.948 1.00 . A A . 6 LYS CG 1 1
5 8102 1 1 6 LYS H H -7.190 8.697 11.856 1.00 . A A . 6 LYS H 1 1
5 8103 1 1 6 LYS HA H -5.092 10.134 10.642 1.00 . A A . 6 LYS HA 1 1
5 8104 1 1 6 LYS HB2 H -4.850 8.369 12.435 1.00 . A A . 6 LYS HB2 1 1
5 8105 1 1 6 LYS HB3 H -5.160 7.141 11.201 1.00 . A A . 6 LYS HB3 1 1
5 8106 1 1 6 LYS HD2 H -3.183 9.607 12.568 1.00 . A A . 6 LYS HD2 1 1
5 8107 1 1 6 LYS HD3 H -1.620 9.005 12.018 1.00 . A A . 6 LYS HD3 1 1
5 8108 1 1 6 LYS HE2 H -2.279 10.213 9.768 1.00 . A A . 6 LYS HE2 1 1
5 8109 1 1 6 LYS HE3 H -3.357 11.141 10.813 1.00 . A A . 6 LYS HE3 1 1
5 8110 1 1 6 LYS HG2 H -2.817 7.260 11.178 1.00 . A A . 6 LYS HG2 1 1
5 8111 1 1 6 LYS HG3 H -3.243 8.386 9.889 1.00 . A A . 6 LYS HG3 1 1
5 8112 1 1 6 LYS HZ1 H -0.714 11.637 10.413 1.00 . A A . 6 LYS HZ1 1 1
5 8113 1 1 6 LYS HZ2 H -0.724 10.831 11.909 1.00 . A A . 6 LYS HZ2 1 1
5 8114 1 1 6 LYS HZ3 H -1.650 12.240 11.693 1.00 . A A . 6 LYS HZ3 1 1
5 8115 1 1 6 LYS N N -6.932 9.251 11.087 1.00 . A A . 6 LYS N 1 1
5 8116 1 1 6 LYS NZ N -1.297 11.376 11.233 1.00 . A A . 6 LYS NZ 1 1
5 8117 1 1 6 LYS O O -4.968 9.331 8.230 1.00 . A A . 6 LYS O 1 1
5 8118 1 1 7 ALA C C -7.296 8.420 6.614 1.00 . A A . 7 ALA C 1 1
5 8119 1 1 7 ALA CA C -6.662 7.302 7.435 1.00 . A A . 7 ALA CA 1 1
5 8120 1 1 7 ALA CB C -7.554 6.056 7.409 1.00 . A A . 7 ALA CB 1 1
5 8121 1 1 7 ALA H H -7.011 7.361 9.526 1.00 . A A . 7 ALA H 1 1
5 8122 1 1 7 ALA HA H -5.699 7.047 7.002 1.00 . A A . 7 ALA HA 1 1
5 8123 1 1 7 ALA HB1 H -8.149 6.017 8.311 1.00 . A A . 7 ALA HB1 1 1
5 8124 1 1 7 ALA HB2 H -6.931 5.175 7.345 1.00 . A A . 7 ALA HB2 1 1
5 8125 1 1 7 ALA HB3 H -8.204 6.099 6.549 1.00 . A A . 7 ALA HB3 1 1
5 8126 1 1 7 ALA N N -6.476 7.758 8.803 1.00 . A A . 7 ALA N 1 1
5 8127 1 1 7 ALA O O -7.005 8.578 5.429 1.00 . A A . 7 ALA O 1 1
5 8128 1 1 8 ALA C C -7.762 11.270 6.019 1.00 . A A . 8 ALA C 1 1
5 8129 1 1 8 ALA CA C -8.816 10.318 6.588 1.00 . A A . 8 ALA CA 1 1
5 8130 1 1 8 ALA CB C -9.708 11.081 7.584 1.00 . A A . 8 ALA CB 1 1
5 8131 1 1 8 ALA H H -8.345 9.036 8.215 1.00 . A A . 8 ALA H 1 1
5 8132 1 1 8 ALA HA H -9.437 9.944 5.784 1.00 . A A . 8 ALA HA 1 1
5 8133 1 1 8 ALA HB1 H -9.599 12.145 7.422 1.00 . A A . 8 ALA HB1 1 1
5 8134 1 1 8 ALA HB2 H -9.410 10.840 8.600 1.00 . A A . 8 ALA HB2 1 1
5 8135 1 1 8 ALA HB3 H -10.739 10.796 7.434 1.00 . A A . 8 ALA HB3 1 1
5 8136 1 1 8 ALA N N -8.158 9.211 7.263 1.00 . A A . 8 ALA N 1 1
5 8137 1 1 8 ALA O O -7.894 11.759 4.895 1.00 . A A . 8 ALA O 1 1
5 8138 1 1 9 VAL C C -4.971 11.785 5.096 1.00 . A A . 9 VAL C 1 1
5 8139 1 1 9 VAL CA C -5.630 12.377 6.345 1.00 . A A . 9 VAL CA 1 1
5 8140 1 1 9 VAL CB C -4.581 12.525 7.451 1.00 . A A . 9 VAL CB 1 1
5 8141 1 1 9 VAL CG1 C -3.395 13.342 6.930 1.00 . A A . 9 VAL CG1 1 1
5 8142 1 1 9 VAL CG2 C -5.204 13.226 8.652 1.00 . A A . 9 VAL CG2 1 1
5 8143 1 1 9 VAL H H -6.646 11.070 7.668 1.00 . A A . 9 VAL H 1 1
5 8144 1 1 9 VAL HA H -6.034 13.349 6.107 1.00 . A A . 9 VAL HA 1 1
5 8145 1 1 9 VAL HB H -4.238 11.548 7.751 1.00 . A A . 9 VAL HB 1 1
5 8146 1 1 9 VAL HG11 H -2.508 12.730 6.926 1.00 . A A . 9 VAL HG11 1 1
5 8147 1 1 9 VAL HG12 H -3.236 14.201 7.571 1.00 . A A . 9 VAL HG12 1 1
5 8148 1 1 9 VAL HG13 H -3.605 13.683 5.926 1.00 . A A . 9 VAL HG13 1 1
5 8149 1 1 9 VAL HG21 H -5.872 12.548 9.159 1.00 . A A . 9 VAL HG21 1 1
5 8150 1 1 9 VAL HG22 H -5.752 14.087 8.314 1.00 . A A . 9 VAL HG22 1 1
5 8151 1 1 9 VAL HG23 H -4.423 13.541 9.337 1.00 . A A . 9 VAL HG23 1 1
5 8152 1 1 9 VAL N N -6.701 11.502 6.790 1.00 . A A . 9 VAL N 1 1
5 8153 1 1 9 VAL O O -4.733 12.490 4.113 1.00 . A A . 9 VAL O 1 1
5 8154 1 1 10 GLU C C -5.094 9.671 2.862 1.00 . A A . 10 GLU C 1 1
5 8155 1 1 10 GLU CA C -4.094 9.788 4.011 1.00 . A A . 10 GLU CA 1 1
5 8156 1 1 10 GLU CB C -3.626 8.394 4.428 1.00 . A A . 10 GLU CB 1 1
5 8157 1 1 10 GLU CD C -2.578 6.279 3.606 1.00 . A A . 10 GLU CD 1 1
5 8158 1 1 10 GLU CG C -2.996 7.694 3.226 1.00 . A A . 10 GLU CG 1 1
5 8159 1 1 10 GLU H H -4.929 9.977 5.961 1.00 . A A . 10 GLU H 1 1
5 8160 1 1 10 GLU HA H -3.238 10.352 3.666 1.00 . A A . 10 GLU HA 1 1
5 8161 1 1 10 GLU HB2 H -2.888 8.486 5.210 1.00 . A A . 10 GLU HB2 1 1
5 8162 1 1 10 GLU HB3 H -4.467 7.814 4.785 1.00 . A A . 10 GLU HB3 1 1
5 8163 1 1 10 GLU HG2 H -3.713 7.659 2.424 1.00 . A A . 10 GLU HG2 1 1
5 8164 1 1 10 GLU HG3 H -2.126 8.249 2.905 1.00 . A A . 10 GLU HG3 1 1
5 8165 1 1 10 GLU N N -4.700 10.484 5.145 1.00 . A A . 10 GLU N 1 1
5 8166 1 1 10 GLU O O -4.707 9.511 1.702 1.00 . A A . 10 GLU O 1 1
5 8167 1 1 10 GLU OE1 O -3.417 5.552 4.108 1.00 . A A . 10 GLU OE1 1 1
5 8168 1 1 10 GLU OE2 O -1.424 5.942 3.391 1.00 . A A . 10 GLU OE2 1 1
5 8169 1 1 11 GLN C C -7.488 10.858 1.319 1.00 . A A . 11 GLN C 1 1
5 8170 1 1 11 GLN CA C -7.428 9.610 2.189 1.00 . A A . 11 GLN CA 1 1
5 8171 1 1 11 GLN CB C -8.782 9.401 2.872 1.00 . A A . 11 GLN CB 1 1
5 8172 1 1 11 GLN CD C -10.073 7.658 1.624 1.00 . A A . 11 GLN CD 1 1
5 8173 1 1 11 GLN CG C -9.161 7.920 2.820 1.00 . A A . 11 GLN CG 1 1
5 8174 1 1 11 GLN H H -6.624 9.844 4.136 1.00 . A A . 11 GLN H 1 1
5 8175 1 1 11 GLN HA H -7.217 8.758 1.566 1.00 . A A . 11 GLN HA 1 1
5 8176 1 1 11 GLN HB2 H -8.712 9.719 3.898 1.00 . A A . 11 GLN HB2 1 1
5 8177 1 1 11 GLN HB3 H -9.535 9.984 2.369 1.00 . A A . 11 GLN HB3 1 1
5 8178 1 1 11 GLN HE21 H -8.572 7.351 0.360 1.00 . A A . 11 GLN HE21 1 1
5 8179 1 1 11 GLN HE22 H -10.126 7.217 -0.311 1.00 . A A . 11 GLN HE22 1 1
5 8180 1 1 11 GLN HG2 H -8.267 7.324 2.726 1.00 . A A . 11 GLN HG2 1 1
5 8181 1 1 11 GLN HG3 H -9.679 7.652 3.729 1.00 . A A . 11 GLN HG3 1 1
5 8182 1 1 11 GLN N N -6.379 9.728 3.193 1.00 . A A . 11 GLN N 1 1
5 8183 1 1 11 GLN NE2 N -9.547 7.386 0.461 1.00 . A A . 11 GLN NE2 1 1
5 8184 1 1 11 GLN O O -7.778 10.778 0.124 1.00 . A A . 11 GLN O 1 1
5 8185 1 1 11 GLN OE1 O -11.297 7.710 1.752 1.00 . A A . 11 GLN OE1 1 1
5 8186 1 1 12 LEU C C -6.216 13.248 0.055 1.00 . A A . 12 LEU C 1 1
5 8187 1 1 12 LEU CA C -7.246 13.263 1.180 1.00 . A A . 12 LEU CA 1 1
5 8188 1 1 12 LEU CB C -6.963 14.438 2.122 1.00 . A A . 12 LEU CB 1 1
5 8189 1 1 12 LEU CD1 C -7.917 15.740 4.029 1.00 . A A . 12 LEU CD1 1 1
5 8190 1 1 12 LEU CD2 C -9.353 14.117 2.779 1.00 . A A . 12 LEU CD2 1 1
5 8191 1 1 12 LEU CG C -7.941 14.403 3.300 1.00 . A A . 12 LEU CG 1 1
5 8192 1 1 12 LEU H H -6.994 12.016 2.874 1.00 . A A . 12 LEU H 1 1
5 8193 1 1 12 LEU HA H -8.230 13.389 0.752 1.00 . A A . 12 LEU HA 1 1
5 8194 1 1 12 LEU HB2 H -5.951 14.359 2.496 1.00 . A A . 12 LEU HB2 1 1
5 8195 1 1 12 LEU HB3 H -7.076 15.368 1.588 1.00 . A A . 12 LEU HB3 1 1
5 8196 1 1 12 LEU HD11 H -7.826 15.569 5.090 1.00 . A A . 12 LEU HD11 1 1
5 8197 1 1 12 LEU HD12 H -8.837 16.269 3.829 1.00 . A A . 12 LEU HD12 1 1
5 8198 1 1 12 LEU HD13 H -7.080 16.326 3.683 1.00 . A A . 12 LEU HD13 1 1
5 8199 1 1 12 LEU HD21 H -9.437 13.070 2.521 1.00 . A A . 12 LEU HD21 1 1
5 8200 1 1 12 LEU HD22 H -9.541 14.718 1.902 1.00 . A A . 12 LEU HD22 1 1
5 8201 1 1 12 LEU HD23 H -10.076 14.359 3.543 1.00 . A A . 12 LEU HD23 1 1
5 8202 1 1 12 LEU HG H -7.639 13.631 3.993 1.00 . A A . 12 LEU HG 1 1
5 8203 1 1 12 LEU N N -7.214 12.009 1.920 1.00 . A A . 12 LEU N 1 1
5 8204 1 1 12 LEU O O -5.027 13.038 0.290 1.00 . A A . 12 LEU O 1 1
5 8205 1 1 13 THR C C -4.745 14.585 -2.181 1.00 . A A . 13 THR C 1 1
5 8206 1 1 13 THR CA C -5.798 13.495 -2.326 1.00 . A A . 13 THR CA 1 1
5 8207 1 1 13 THR CB C -6.606 13.729 -3.605 1.00 . A A . 13 THR CB 1 1
5 8208 1 1 13 THR CG2 C -7.687 14.774 -3.343 1.00 . A A . 13 THR CG2 1 1
5 8209 1 1 13 THR H H -7.643 13.643 -1.295 1.00 . A A . 13 THR H 1 1
5 8210 1 1 13 THR HA H -5.303 12.540 -2.400 1.00 . A A . 13 THR HA 1 1
5 8211 1 1 13 THR HB H -7.073 12.805 -3.911 1.00 . A A . 13 THR HB 1 1
5 8212 1 1 13 THR HG1 H -5.264 13.429 -4.980 1.00 . A A . 13 THR HG1 1 1
5 8213 1 1 13 THR HG21 H -8.442 14.359 -2.690 1.00 . A A . 13 THR HG21 1 1
5 8214 1 1 13 THR HG22 H -8.143 15.067 -4.277 1.00 . A A . 13 THR HG22 1 1
5 8215 1 1 13 THR HG23 H -7.244 15.636 -2.875 1.00 . A A . 13 THR HG23 1 1
5 8216 1 1 13 THR N N -6.685 13.479 -1.168 1.00 . A A . 13 THR N 1 1
5 8217 1 1 13 THR O O -4.711 15.295 -1.173 1.00 . A A . 13 THR O 1 1
5 8218 1 1 13 THR OG1 O -5.739 14.186 -4.633 1.00 . A A . 13 THR OG1 1 1
5 8219 1 1 14 GLU C C -3.426 17.120 -3.054 1.00 . A A . 14 GLU C 1 1
5 8220 1 1 14 GLU CA C -2.833 15.720 -3.151 1.00 . A A . 14 GLU CA 1 1
5 8221 1 1 14 GLU CB C -1.976 15.618 -4.411 1.00 . A A . 14 GLU CB 1 1
5 8222 1 1 14 GLU CD C -0.039 16.643 -3.204 1.00 . A A . 14 GLU CD 1 1
5 8223 1 1 14 GLU CG C -0.944 16.747 -4.425 1.00 . A A . 14 GLU CG 1 1
5 8224 1 1 14 GLU H H -3.957 14.116 -3.961 1.00 . A A . 14 GLU H 1 1
5 8225 1 1 14 GLU HA H -2.207 15.538 -2.291 1.00 . A A . 14 GLU HA 1 1
5 8226 1 1 14 GLU HB2 H -1.468 14.665 -4.421 1.00 . A A . 14 GLU HB2 1 1
5 8227 1 1 14 GLU HB3 H -2.608 15.699 -5.283 1.00 . A A . 14 GLU HB3 1 1
5 8228 1 1 14 GLU HG2 H -0.346 16.676 -5.322 1.00 . A A . 14 GLU HG2 1 1
5 8229 1 1 14 GLU HG3 H -1.455 17.699 -4.412 1.00 . A A . 14 GLU HG3 1 1
5 8230 1 1 14 GLU N N -3.885 14.711 -3.186 1.00 . A A . 14 GLU N 1 1
5 8231 1 1 14 GLU O O -3.004 17.926 -2.226 1.00 . A A . 14 GLU O 1 1
5 8232 1 1 14 GLU OE1 O -0.021 15.586 -2.595 1.00 . A A . 14 GLU OE1 1 1
5 8233 1 1 14 GLU OE2 O 0.623 17.620 -2.897 1.00 . A A . 14 GLU OE2 1 1
5 8234 1 1 15 GLU C C -5.796 18.953 -2.604 1.00 . A A . 15 GLU C 1 1
5 8235 1 1 15 GLU CA C -5.037 18.717 -3.905 1.00 . A A . 15 GLU CA 1 1
5 8236 1 1 15 GLU CB C -6.008 18.825 -5.079 1.00 . A A . 15 GLU CB 1 1
5 8237 1 1 15 GLU CD C -7.503 20.377 -6.351 1.00 . A A . 15 GLU CD 1 1
5 8238 1 1 15 GLU CG C -6.556 20.249 -5.160 1.00 . A A . 15 GLU CG 1 1
5 8239 1 1 15 GLU H H -4.698 16.725 -4.547 1.00 . A A . 15 GLU H 1 1
5 8240 1 1 15 GLU HA H -4.277 19.474 -4.009 1.00 . A A . 15 GLU HA 1 1
5 8241 1 1 15 GLU HB2 H -5.492 18.582 -5.997 1.00 . A A . 15 GLU HB2 1 1
5 8242 1 1 15 GLU HB3 H -6.826 18.135 -4.929 1.00 . A A . 15 GLU HB3 1 1
5 8243 1 1 15 GLU HG2 H -7.089 20.478 -4.247 1.00 . A A . 15 GLU HG2 1 1
5 8244 1 1 15 GLU HG3 H -5.734 20.940 -5.277 1.00 . A A . 15 GLU HG3 1 1
5 8245 1 1 15 GLU N N -4.403 17.404 -3.905 1.00 . A A . 15 GLU N 1 1
5 8246 1 1 15 GLU O O -5.735 20.035 -2.022 1.00 . A A . 15 GLU O 1 1
5 8247 1 1 15 GLU OE1 O -7.770 19.368 -6.982 1.00 . A A . 15 GLU OE1 1 1
5 8248 1 1 15 GLU OE2 O -7.944 21.484 -6.617 1.00 . A A . 15 GLU OE2 1 1
5 8249 1 1 16 GLN C C -6.399 18.404 0.247 1.00 . A A . 16 GLN C 1 1
5 8250 1 1 16 GLN CA C -7.297 18.047 -0.930 1.00 . A A . 16 GLN CA 1 1
5 8251 1 1 16 GLN CB C -8.015 16.727 -0.630 1.00 . A A . 16 GLN CB 1 1
5 8252 1 1 16 GLN CD C -10.308 15.727 -0.533 1.00 . A A . 16 GLN CD 1 1
5 8253 1 1 16 GLN CG C -9.422 16.758 -1.227 1.00 . A A . 16 GLN CG 1 1
5 8254 1 1 16 GLN H H -6.541 17.099 -2.664 1.00 . A A . 16 GLN H 1 1
5 8255 1 1 16 GLN HA H -8.033 18.823 -1.061 1.00 . A A . 16 GLN HA 1 1
5 8256 1 1 16 GLN HB2 H -7.460 15.911 -1.071 1.00 . A A . 16 GLN HB2 1 1
5 8257 1 1 16 GLN HB3 H -8.080 16.580 0.436 1.00 . A A . 16 GLN HB3 1 1
5 8258 1 1 16 GLN HE21 H -9.191 14.179 -1.076 1.00 . A A . 16 GLN HE21 1 1
5 8259 1 1 16 GLN HE22 H -10.555 13.796 -0.143 1.00 . A A . 16 GLN HE22 1 1
5 8260 1 1 16 GLN HG2 H -9.845 17.742 -1.094 1.00 . A A . 16 GLN HG2 1 1
5 8261 1 1 16 GLN HG3 H -9.367 16.531 -2.276 1.00 . A A . 16 GLN HG3 1 1
5 8262 1 1 16 GLN N N -6.519 17.933 -2.157 1.00 . A A . 16 GLN N 1 1
5 8263 1 1 16 GLN NE2 N -9.992 14.462 -0.588 1.00 . A A . 16 GLN NE2 1 1
5 8264 1 1 16 GLN O O -6.676 19.344 0.992 1.00 . A A . 16 GLN O 1 1
5 8265 1 1 16 GLN OE1 O -11.314 16.085 0.078 1.00 . A A . 16 GLN OE1 1 1
5 8266 1 1 17 LYS C C -3.721 19.251 1.323 1.00 . A A . 17 LYS C 1 1
5 8267 1 1 17 LYS CA C -4.391 17.893 1.505 1.00 . A A . 17 LYS CA 1 1
5 8268 1 1 17 LYS CB C -3.334 16.789 1.544 1.00 . A A . 17 LYS CB 1 1
5 8269 1 1 17 LYS CD C -1.921 15.367 3.040 1.00 . A A . 17 LYS CD 1 1
5 8270 1 1 17 LYS CE C -2.505 14.086 2.437 1.00 . A A . 17 LYS CE 1 1
5 8271 1 1 17 LYS CG C -2.976 16.477 3.001 1.00 . A A . 17 LYS CG 1 1
5 8272 1 1 17 LYS H H -5.147 16.909 -0.209 1.00 . A A . 17 LYS H 1 1
5 8273 1 1 17 LYS HA H -4.933 17.889 2.439 1.00 . A A . 17 LYS HA 1 1
5 8274 1 1 17 LYS HB2 H -3.720 15.903 1.065 1.00 . A A . 17 LYS HB2 1 1
5 8275 1 1 17 LYS HB3 H -2.447 17.122 1.025 1.00 . A A . 17 LYS HB3 1 1
5 8276 1 1 17 LYS HD2 H -1.054 15.672 2.471 1.00 . A A . 17 LYS HD2 1 1
5 8277 1 1 17 LYS HD3 H -1.633 15.180 4.063 1.00 . A A . 17 LYS HD3 1 1
5 8278 1 1 17 LYS HE2 H -3.407 13.817 2.965 1.00 . A A . 17 LYS HE2 1 1
5 8279 1 1 17 LYS HE3 H -2.735 14.250 1.393 1.00 . A A . 17 LYS HE3 1 1
5 8280 1 1 17 LYS HG2 H -2.580 17.364 3.472 1.00 . A A . 17 LYS HG2 1 1
5 8281 1 1 17 LYS HG3 H -3.862 16.149 3.535 1.00 . A A . 17 LYS HG3 1 1
5 8282 1 1 17 LYS HZ1 H -1.382 12.534 1.625 1.00 . A A . 17 LYS HZ1 1 1
5 8283 1 1 17 LYS HZ2 H -1.857 12.278 3.236 1.00 . A A . 17 LYS HZ2 1 1
5 8284 1 1 17 LYS HZ3 H -0.603 13.367 2.880 1.00 . A A . 17 LYS HZ3 1 1
5 8285 1 1 17 LYS N N -5.320 17.647 0.412 1.00 . A A . 17 LYS N 1 1
5 8286 1 1 17 LYS NZ N -1.512 12.983 2.553 1.00 . A A . 17 LYS NZ 1 1
5 8287 1 1 17 LYS O O -3.403 19.932 2.294 1.00 . A A . 17 LYS O 1 1
5 8288 1 1 18 ASN C C -3.728 22.066 0.336 1.00 . A A . 18 ASN C 1 1
5 8289 1 1 18 ASN CA C -2.880 20.924 -0.223 1.00 . A A . 18 ASN CA 1 1
5 8290 1 1 18 ASN CB C -2.730 21.094 -1.740 1.00 . A A . 18 ASN CB 1 1
5 8291 1 1 18 ASN CG C -1.854 22.303 -2.041 1.00 . A A . 18 ASN CG 1 1
5 8292 1 1 18 ASN H H -3.787 19.062 -0.672 1.00 . A A . 18 ASN H 1 1
5 8293 1 1 18 ASN HA H -1.899 20.951 0.238 1.00 . A A . 18 ASN HA 1 1
5 8294 1 1 18 ASN HB2 H -2.284 20.208 -2.166 1.00 . A A . 18 ASN HB2 1 1
5 8295 1 1 18 ASN HB3 H -3.705 21.246 -2.178 1.00 . A A . 18 ASN HB3 1 1
5 8296 1 1 18 ASN HD21 H -1.183 21.571 -3.762 1.00 . A A . 18 ASN HD21 1 1
5 8297 1 1 18 ASN HD22 H -0.580 23.099 -3.341 1.00 . A A . 18 ASN HD22 1 1
5 8298 1 1 18 ASN N N -3.512 19.642 0.068 1.00 . A A . 18 ASN N 1 1
5 8299 1 1 18 ASN ND2 N -1.147 22.326 -3.140 1.00 . A A . 18 ASN ND2 1 1
5 8300 1 1 18 ASN O O -3.216 22.972 0.991 1.00 . A A . 18 ASN O 1 1
5 8301 1 1 18 ASN OD1 O -1.807 23.251 -1.259 1.00 . A A . 18 ASN OD1 1 1
5 8302 1 1 19 GLU C C -5.968 23.011 2.123 1.00 . A A . 19 GLU C 1 1
5 8303 1 1 19 GLU CA C -5.944 23.033 0.596 1.00 . A A . 19 GLU CA 1 1
5 8304 1 1 19 GLU CB C -7.356 22.797 0.046 1.00 . A A . 19 GLU CB 1 1
5 8305 1 1 19 GLU CD C -8.569 23.196 -2.103 1.00 . A A . 19 GLU CD 1 1
5 8306 1 1 19 GLU CG C -7.653 23.814 -1.050 1.00 . A A . 19 GLU CG 1 1
5 8307 1 1 19 GLU H H -5.396 21.251 -0.423 1.00 . A A . 19 GLU H 1 1
5 8308 1 1 19 GLU HA H -5.602 24.003 0.264 1.00 . A A . 19 GLU HA 1 1
5 8309 1 1 19 GLU HB2 H -7.421 21.809 -0.365 1.00 . A A . 19 GLU HB2 1 1
5 8310 1 1 19 GLU HB3 H -8.079 22.905 0.839 1.00 . A A . 19 GLU HB3 1 1
5 8311 1 1 19 GLU HG2 H -8.141 24.666 -0.610 1.00 . A A . 19 GLU HG2 1 1
5 8312 1 1 19 GLU HG3 H -6.732 24.125 -1.515 1.00 . A A . 19 GLU HG3 1 1
5 8313 1 1 19 GLU N N -5.037 22.006 0.092 1.00 . A A . 19 GLU N 1 1
5 8314 1 1 19 GLU O O -5.865 24.049 2.785 1.00 . A A . 19 GLU O 1 1
5 8315 1 1 19 GLU OE1 O -8.217 22.151 -2.624 1.00 . A A . 19 GLU OE1 1 1
5 8316 1 1 19 GLU OE2 O -9.605 23.779 -2.376 1.00 . A A . 19 GLU OE2 1 1
5 8317 1 1 20 PHE C C -4.778 22.145 4.711 1.00 . A A . 20 PHE C 1 1
5 8318 1 1 20 PHE CA C -6.100 21.659 4.127 1.00 . A A . 20 PHE CA 1 1
5 8319 1 1 20 PHE CB C -6.328 20.184 4.503 1.00 . A A . 20 PHE CB 1 1
5 8320 1 1 20 PHE CD1 C -7.936 18.713 3.234 1.00 . A A . 20 PHE CD1 1 1
5 8321 1 1 20 PHE CD2 C -8.830 20.477 4.639 1.00 . A A . 20 PHE CD2 1 1
5 8322 1 1 20 PHE CE1 C -9.238 18.341 2.876 1.00 . A A . 20 PHE CE1 1 1
5 8323 1 1 20 PHE CE2 C -10.130 20.104 4.282 1.00 . A A . 20 PHE CE2 1 1
5 8324 1 1 20 PHE CG C -7.732 19.780 4.118 1.00 . A A . 20 PHE CG 1 1
5 8325 1 1 20 PHE CZ C -10.334 19.036 3.399 1.00 . A A . 20 PHE CZ 1 1
5 8326 1 1 20 PHE H H -6.142 21.015 2.110 1.00 . A A . 20 PHE H 1 1
5 8327 1 1 20 PHE HA H -6.906 22.253 4.534 1.00 . A A . 20 PHE HA 1 1
5 8328 1 1 20 PHE HB2 H -5.617 19.564 3.979 1.00 . A A . 20 PHE HB2 1 1
5 8329 1 1 20 PHE HB3 H -6.200 20.051 5.566 1.00 . A A . 20 PHE HB3 1 1
5 8330 1 1 20 PHE HD1 H -7.093 18.172 2.835 1.00 . A A . 20 PHE HD1 1 1
5 8331 1 1 20 PHE HD2 H -8.671 21.300 5.321 1.00 . A A . 20 PHE HD2 1 1
5 8332 1 1 20 PHE HE1 H -9.393 17.520 2.194 1.00 . A A . 20 PHE HE1 1 1
5 8333 1 1 20 PHE HE2 H -10.976 20.640 4.685 1.00 . A A . 20 PHE HE2 1 1
5 8334 1 1 20 PHE HZ H -11.337 18.749 3.122 1.00 . A A . 20 PHE HZ 1 1
5 8335 1 1 20 PHE N N -6.083 21.810 2.681 1.00 . A A . 20 PHE N 1 1
5 8336 1 1 20 PHE O O -4.744 22.762 5.775 1.00 . A A . 20 PHE O 1 1
5 8337 1 1 21 LYS C C -2.347 23.820 4.632 1.00 . A A . 21 LYS C 1 1
5 8338 1 1 21 LYS CA C -2.372 22.304 4.452 1.00 . A A . 21 LYS CA 1 1
5 8339 1 1 21 LYS CB C -1.308 21.891 3.428 1.00 . A A . 21 LYS CB 1 1
5 8340 1 1 21 LYS CD C 0.394 21.386 5.179 1.00 . A A . 21 LYS CD 1 1
5 8341 1 1 21 LYS CE C 1.783 21.743 5.716 1.00 . A A . 21 LYS CE 1 1
5 8342 1 1 21 LYS CG C 0.076 22.256 3.963 1.00 . A A . 21 LYS CG 1 1
5 8343 1 1 21 LYS H H -3.775 21.400 3.150 1.00 . A A . 21 LYS H 1 1
5 8344 1 1 21 LYS HA H -2.151 21.828 5.399 1.00 . A A . 21 LYS HA 1 1
5 8345 1 1 21 LYS HB2 H -1.362 20.824 3.262 1.00 . A A . 21 LYS HB2 1 1
5 8346 1 1 21 LYS HB3 H -1.482 22.410 2.500 1.00 . A A . 21 LYS HB3 1 1
5 8347 1 1 21 LYS HD2 H -0.350 21.553 5.949 1.00 . A A . 21 LYS HD2 1 1
5 8348 1 1 21 LYS HD3 H 0.381 20.346 4.880 1.00 . A A . 21 LYS HD3 1 1
5 8349 1 1 21 LYS HE2 H 2.524 21.569 4.952 1.00 . A A . 21 LYS HE2 1 1
5 8350 1 1 21 LYS HE3 H 1.798 22.784 6.002 1.00 . A A . 21 LYS HE3 1 1
5 8351 1 1 21 LYS HG2 H 0.818 22.081 3.193 1.00 . A A . 21 LYS HG2 1 1
5 8352 1 1 21 LYS HG3 H 0.094 23.294 4.249 1.00 . A A . 21 LYS HG3 1 1
5 8353 1 1 21 LYS HZ1 H 1.735 21.369 7.765 1.00 . A A . 21 LYS HZ1 1 1
5 8354 1 1 21 LYS HZ2 H 3.121 20.772 6.984 1.00 . A A . 21 LYS HZ2 1 1
5 8355 1 1 21 LYS HZ3 H 1.632 19.974 6.806 1.00 . A A . 21 LYS HZ3 1 1
5 8356 1 1 21 LYS N N -3.688 21.884 3.997 1.00 . A A . 21 LYS N 1 1
5 8357 1 1 21 LYS NZ N 2.091 20.901 6.908 1.00 . A A . 21 LYS NZ 1 1
5 8358 1 1 21 LYS O O -1.759 24.330 5.586 1.00 . A A . 21 LYS O 1 1
5 8359 1 1 22 ALA C C -3.715 26.413 5.107 1.00 . A A . 22 ALA C 1 1
5 8360 1 1 22 ALA CA C -3.056 25.988 3.797 1.00 . A A . 22 ALA CA 1 1
5 8361 1 1 22 ALA CB C -3.863 26.541 2.617 1.00 . A A . 22 ALA CB 1 1
5 8362 1 1 22 ALA H H -3.463 24.070 2.985 1.00 . A A . 22 ALA H 1 1
5 8363 1 1 22 ALA HA H -2.055 26.387 3.755 1.00 . A A . 22 ALA HA 1 1
5 8364 1 1 22 ALA HB1 H -3.404 26.228 1.691 1.00 . A A . 22 ALA HB1 1 1
5 8365 1 1 22 ALA HB2 H -3.879 27.621 2.664 1.00 . A A . 22 ALA HB2 1 1
5 8366 1 1 22 ALA HB3 H -4.872 26.162 2.664 1.00 . A A . 22 ALA HB3 1 1
5 8367 1 1 22 ALA N N -3.006 24.534 3.719 1.00 . A A . 22 ALA N 1 1
5 8368 1 1 22 ALA O O -3.251 27.337 5.775 1.00 . A A . 22 ALA O 1 1
5 8369 1 1 23 ALA C C -4.538 25.808 7.912 1.00 . A A . 23 ALA C 1 1
5 8370 1 1 23 ALA CA C -5.481 26.012 6.728 1.00 . A A . 23 ALA CA 1 1
5 8371 1 1 23 ALA CB C -6.705 25.108 6.882 1.00 . A A . 23 ALA CB 1 1
5 8372 1 1 23 ALA H H -5.099 24.973 4.908 1.00 . A A . 23 ALA H 1 1
5 8373 1 1 23 ALA HA H -5.808 27.041 6.717 1.00 . A A . 23 ALA HA 1 1
5 8374 1 1 23 ALA HB1 H -6.566 24.216 6.293 1.00 . A A . 23 ALA HB1 1 1
5 8375 1 1 23 ALA HB2 H -7.586 25.634 6.540 1.00 . A A . 23 ALA HB2 1 1
5 8376 1 1 23 ALA HB3 H -6.825 24.840 7.921 1.00 . A A . 23 ALA HB3 1 1
5 8377 1 1 23 ALA N N -4.782 25.712 5.479 1.00 . A A . 23 ALA N 1 1
5 8378 1 1 23 ALA O O -4.558 26.576 8.875 1.00 . A A . 23 ALA O 1 1
5 8379 1 1 24 PHE C C -1.828 25.664 9.125 1.00 . A A . 24 PHE C 1 1
5 8380 1 1 24 PHE CA C -2.763 24.476 8.891 1.00 . A A . 24 PHE CA 1 1
5 8381 1 1 24 PHE CB C -1.932 23.247 8.529 1.00 . A A . 24 PHE CB 1 1
5 8382 1 1 24 PHE CD1 C -0.624 22.864 10.662 1.00 . A A . 24 PHE CD1 1 1
5 8383 1 1 24 PHE CD2 C 0.549 23.651 8.689 1.00 . A A . 24 PHE CD2 1 1
5 8384 1 1 24 PHE CE1 C 0.578 22.879 11.379 1.00 . A A . 24 PHE CE1 1 1
5 8385 1 1 24 PHE CE2 C 1.749 23.663 9.406 1.00 . A A . 24 PHE CE2 1 1
5 8386 1 1 24 PHE CG C -0.638 23.251 9.314 1.00 . A A . 24 PHE CG 1 1
5 8387 1 1 24 PHE CZ C 1.764 23.279 10.752 1.00 . A A . 24 PHE CZ 1 1
5 8388 1 1 24 PHE H H -3.743 24.196 7.035 1.00 . A A . 24 PHE H 1 1
5 8389 1 1 24 PHE HA H -3.318 24.262 9.792 1.00 . A A . 24 PHE HA 1 1
5 8390 1 1 24 PHE HB2 H -2.491 22.361 8.767 1.00 . A A . 24 PHE HB2 1 1
5 8391 1 1 24 PHE HB3 H -1.712 23.260 7.474 1.00 . A A . 24 PHE HB3 1 1
5 8392 1 1 24 PHE HD1 H -1.536 22.553 11.149 1.00 . A A . 24 PHE HD1 1 1
5 8393 1 1 24 PHE HD2 H 0.538 23.948 7.651 1.00 . A A . 24 PHE HD2 1 1
5 8394 1 1 24 PHE HE1 H 0.589 22.583 12.417 1.00 . A A . 24 PHE HE1 1 1
5 8395 1 1 24 PHE HE2 H 2.665 23.972 8.924 1.00 . A A . 24 PHE HE2 1 1
5 8396 1 1 24 PHE HZ H 2.690 23.290 11.307 1.00 . A A . 24 PHE HZ 1 1
5 8397 1 1 24 PHE N N -3.714 24.769 7.828 1.00 . A A . 24 PHE N 1 1
5 8398 1 1 24 PHE O O -1.622 26.097 10.259 1.00 . A A . 24 PHE O 1 1
5 8399 1 1 25 ASP C C -1.050 28.530 8.696 1.00 . A A . 25 ASP C 1 1
5 8400 1 1 25 ASP CA C -0.340 27.307 8.129 1.00 . A A . 25 ASP CA 1 1
5 8401 1 1 25 ASP CB C 0.222 27.638 6.749 1.00 . A A . 25 ASP CB 1 1
5 8402 1 1 25 ASP CG C 1.307 28.702 6.867 1.00 . A A . 25 ASP CG 1 1
5 8403 1 1 25 ASP H H -1.453 25.784 7.162 1.00 . A A . 25 ASP H 1 1
5 8404 1 1 25 ASP HA H 0.476 27.043 8.782 1.00 . A A . 25 ASP HA 1 1
5 8405 1 1 25 ASP HB2 H 0.642 26.744 6.308 1.00 . A A . 25 ASP HB2 1 1
5 8406 1 1 25 ASP HB3 H -0.572 28.006 6.121 1.00 . A A . 25 ASP HB3 1 1
5 8407 1 1 25 ASP N N -1.258 26.177 8.039 1.00 . A A . 25 ASP N 1 1
5 8408 1 1 25 ASP O O -0.489 29.265 9.510 1.00 . A A . 25 ASP O 1 1
5 8409 1 1 25 ASP OD1 O 1.675 29.024 7.986 1.00 . A A . 25 ASP OD1 1 1
5 8410 1 1 25 ASP OD2 O 1.751 29.185 5.839 1.00 . A A . 25 ASP OD2 1 1
5 8411 1 1 26 ILE C C -3.208 29.847 10.250 1.00 . A A . 26 ILE C 1 1
5 8412 1 1 26 ILE CA C -3.064 29.884 8.735 1.00 . A A . 26 ILE CA 1 1
5 8413 1 1 26 ILE CB C -4.447 29.881 8.087 1.00 . A A . 26 ILE CB 1 1
5 8414 1 1 26 ILE CD1 C -4.685 29.441 5.638 1.00 . A A . 26 ILE CD1 1 1
5 8415 1 1 26 ILE CG1 C -4.358 30.498 6.689 1.00 . A A . 26 ILE CG1 1 1
5 8416 1 1 26 ILE CG2 C -5.422 30.687 8.943 1.00 . A A . 26 ILE CG2 1 1
5 8417 1 1 26 ILE H H -2.684 28.128 7.610 1.00 . A A . 26 ILE H 1 1
5 8418 1 1 26 ILE HA H -2.556 30.791 8.453 1.00 . A A . 26 ILE HA 1 1
5 8419 1 1 26 ILE HB H -4.803 28.864 8.008 1.00 . A A . 26 ILE HB 1 1
5 8420 1 1 26 ILE HD11 H -5.518 29.777 5.037 1.00 . A A . 26 ILE HD11 1 1
5 8421 1 1 26 ILE HD12 H -4.943 28.519 6.130 1.00 . A A . 26 ILE HD12 1 1
5 8422 1 1 26 ILE HD13 H -3.824 29.285 5.006 1.00 . A A . 26 ILE HD13 1 1
5 8423 1 1 26 ILE HG12 H -5.059 31.313 6.616 1.00 . A A . 26 ILE HG12 1 1
5 8424 1 1 26 ILE HG13 H -3.358 30.870 6.525 1.00 . A A . 26 ILE HG13 1 1
5 8425 1 1 26 ILE HG21 H -4.874 31.249 9.684 1.00 . A A . 26 ILE HG21 1 1
5 8426 1 1 26 ILE HG22 H -6.105 30.011 9.437 1.00 . A A . 26 ILE HG22 1 1
5 8427 1 1 26 ILE HG23 H -5.978 31.365 8.314 1.00 . A A . 26 ILE HG23 1 1
5 8428 1 1 26 ILE N N -2.286 28.744 8.260 1.00 . A A . 26 ILE N 1 1
5 8429 1 1 26 ILE O O -3.036 30.864 10.925 1.00 . A A . 26 ILE O 1 1
5 8430 1 1 27 PHE C C -2.352 28.803 12.935 1.00 . A A . 27 PHE C 1 1
5 8431 1 1 27 PHE CA C -3.672 28.518 12.220 1.00 . A A . 27 PHE CA 1 1
5 8432 1 1 27 PHE CB C -4.138 27.101 12.546 1.00 . A A . 27 PHE CB 1 1
5 8433 1 1 27 PHE CD1 C -6.272 26.998 11.239 1.00 . A A . 27 PHE CD1 1 1
5 8434 1 1 27 PHE CD2 C -6.392 26.993 13.650 1.00 . A A . 27 PHE CD2 1 1
5 8435 1 1 27 PHE CE1 C -7.662 26.929 11.169 1.00 . A A . 27 PHE CE1 1 1
5 8436 1 1 27 PHE CE2 C -7.787 26.925 13.586 1.00 . A A . 27 PHE CE2 1 1
5 8437 1 1 27 PHE CG C -5.639 27.031 12.475 1.00 . A A . 27 PHE CG 1 1
5 8438 1 1 27 PHE CZ C -8.424 26.895 12.344 1.00 . A A . 27 PHE CZ 1 1
5 8439 1 1 27 PHE H H -3.634 27.895 10.199 1.00 . A A . 27 PHE H 1 1
5 8440 1 1 27 PHE HA H -4.422 29.215 12.564 1.00 . A A . 27 PHE HA 1 1
5 8441 1 1 27 PHE HB2 H -3.711 26.409 11.835 1.00 . A A . 27 PHE HB2 1 1
5 8442 1 1 27 PHE HB3 H -3.826 26.843 13.538 1.00 . A A . 27 PHE HB3 1 1
5 8443 1 1 27 PHE HD1 H -5.683 27.031 10.339 1.00 . A A . 27 PHE HD1 1 1
5 8444 1 1 27 PHE HD2 H -5.896 27.012 14.609 1.00 . A A . 27 PHE HD2 1 1
5 8445 1 1 27 PHE HE1 H -8.151 26.901 10.210 1.00 . A A . 27 PHE HE1 1 1
5 8446 1 1 27 PHE HE2 H -8.371 26.899 14.495 1.00 . A A . 27 PHE HE2 1 1
5 8447 1 1 27 PHE HZ H -9.500 26.845 12.290 1.00 . A A . 27 PHE HZ 1 1
5 8448 1 1 27 PHE N N -3.516 28.672 10.781 1.00 . A A . 27 PHE N 1 1
5 8449 1 1 27 PHE O O -2.329 29.399 14.011 1.00 . A A . 27 PHE O 1 1
5 8450 1 1 28 VAL C C 0.808 29.692 12.160 1.00 . A A . 28 VAL C 1 1
5 8451 1 1 28 VAL CA C 0.071 28.583 12.899 1.00 . A A . 28 VAL CA 1 1
5 8452 1 1 28 VAL CB C 0.889 27.293 12.839 1.00 . A A . 28 VAL CB 1 1
5 8453 1 1 28 VAL CG1 C 0.363 26.316 13.883 1.00 . A A . 28 VAL CG1 1 1
5 8454 1 1 28 VAL CG2 C 0.756 26.675 11.452 1.00 . A A . 28 VAL CG2 1 1
5 8455 1 1 28 VAL H H -1.333 27.902 11.468 1.00 . A A . 28 VAL H 1 1
5 8456 1 1 28 VAL HA H -0.043 28.869 13.931 1.00 . A A . 28 VAL HA 1 1
5 8457 1 1 28 VAL HB H 1.927 27.513 13.042 1.00 . A A . 28 VAL HB 1 1
5 8458 1 1 28 VAL HG11 H -0.663 26.554 14.108 1.00 . A A . 28 VAL HG11 1 1
5 8459 1 1 28 VAL HG12 H 0.957 26.400 14.777 1.00 . A A . 28 VAL HG12 1 1
5 8460 1 1 28 VAL HG13 H 0.424 25.309 13.499 1.00 . A A . 28 VAL HG13 1 1
5 8461 1 1 28 VAL HG21 H 0.302 27.390 10.784 1.00 . A A . 28 VAL HG21 1 1
5 8462 1 1 28 VAL HG22 H 0.134 25.793 11.512 1.00 . A A . 28 VAL HG22 1 1
5 8463 1 1 28 VAL HG23 H 1.735 26.403 11.083 1.00 . A A . 28 VAL HG23 1 1
5 8464 1 1 28 VAL N N -1.252 28.371 12.323 1.00 . A A . 28 VAL N 1 1
5 8465 1 1 28 VAL O O 2.034 29.768 12.205 1.00 . A A . 28 VAL O 1 1
5 8466 1 1 29 LEU C C 1.517 32.500 11.636 1.00 . A A . 29 LEU C 1 1
5 8467 1 1 29 LEU CA C 0.651 31.641 10.721 1.00 . A A . 29 LEU CA 1 1
5 8468 1 1 29 LEU CB C -0.451 32.505 10.097 1.00 . A A . 29 LEU CB 1 1
5 8469 1 1 29 LEU CD1 C -0.843 32.606 7.636 1.00 . A A . 29 LEU CD1 1 1
5 8470 1 1 29 LEU CD2 C -0.017 34.624 8.855 1.00 . A A . 29 LEU CD2 1 1
5 8471 1 1 29 LEU CG C 0.045 33.098 8.780 1.00 . A A . 29 LEU CG 1 1
5 8472 1 1 29 LEU H H -0.920 30.429 11.467 1.00 . A A . 29 LEU H 1 1
5 8473 1 1 29 LEU HA H 1.266 31.234 9.931 1.00 . A A . 29 LEU HA 1 1
5 8474 1 1 29 LEU HB2 H -1.324 31.898 9.912 1.00 . A A . 29 LEU HB2 1 1
5 8475 1 1 29 LEU HB3 H -0.707 33.305 10.773 1.00 . A A . 29 LEU HB3 1 1
5 8476 1 1 29 LEU HD11 H -0.365 32.826 6.691 1.00 . A A . 29 LEU HD11 1 1
5 8477 1 1 29 LEU HD12 H -1.801 33.104 7.680 1.00 . A A . 29 LEU HD12 1 1
5 8478 1 1 29 LEU HD13 H -0.988 31.540 7.725 1.00 . A A . 29 LEU HD13 1 1
5 8479 1 1 29 LEU HD21 H 0.984 35.023 8.927 1.00 . A A . 29 LEU HD21 1 1
5 8480 1 1 29 LEU HD22 H -0.585 34.917 9.726 1.00 . A A . 29 LEU HD22 1 1
5 8481 1 1 29 LEU HD23 H -0.496 35.008 7.967 1.00 . A A . 29 LEU HD23 1 1
5 8482 1 1 29 LEU HG H 1.066 32.785 8.607 1.00 . A A . 29 LEU HG 1 1
5 8483 1 1 29 LEU N N 0.053 30.544 11.471 1.00 . A A . 29 LEU N 1 1
5 8484 1 1 29 LEU O O 1.009 33.323 12.398 1.00 . A A . 29 LEU O 1 1
5 8485 1 1 30 GLY C C 4.233 32.235 13.574 1.00 . A A . 30 GLY C 1 1
5 8486 1 1 30 GLY CA C 3.763 33.061 12.381 1.00 . A A . 30 GLY CA 1 1
5 8487 1 1 30 GLY H H 3.177 31.631 10.929 1.00 . A A . 30 GLY H 1 1
5 8488 1 1 30 GLY HA2 H 4.616 33.341 11.785 1.00 . A A . 30 GLY HA2 1 1
5 8489 1 1 30 GLY HA3 H 3.271 33.951 12.743 1.00 . A A . 30 GLY HA3 1 1
5 8490 1 1 30 GLY N N 2.830 32.302 11.554 1.00 . A A . 30 GLY N 1 1
5 8491 1 1 30 GLY O O 4.959 32.728 14.436 1.00 . A A . 30 GLY O 1 1
5 8492 1 1 31 ALA C C 5.704 29.763 14.617 1.00 . A A . 31 ALA C 1 1
5 8493 1 1 31 ALA CA C 4.216 30.084 14.699 1.00 . A A . 31 ALA CA 1 1
5 8494 1 1 31 ALA CB C 3.404 28.784 14.634 1.00 . A A . 31 ALA CB 1 1
5 8495 1 1 31 ALA H H 3.253 30.630 12.896 1.00 . A A . 31 ALA H 1 1
5 8496 1 1 31 ALA HA H 4.016 30.570 15.641 1.00 . A A . 31 ALA HA 1 1
5 8497 1 1 31 ALA HB1 H 2.355 29.005 14.786 1.00 . A A . 31 ALA HB1 1 1
5 8498 1 1 31 ALA HB2 H 3.745 28.108 15.405 1.00 . A A . 31 ALA HB2 1 1
5 8499 1 1 31 ALA HB3 H 3.539 28.325 13.667 1.00 . A A . 31 ALA HB3 1 1
5 8500 1 1 31 ALA N N 3.822 30.971 13.613 1.00 . A A . 31 ALA N 1 1
5 8501 1 1 31 ALA O O 6.241 29.548 13.531 1.00 . A A . 31 ALA O 1 1
5 8502 1 1 32 GLU C C 8.074 28.009 15.400 1.00 . A A . 32 GLU C 1 1
5 8503 1 1 32 GLU CA C 7.792 29.449 15.812 1.00 . A A . 32 GLU CA 1 1
5 8504 1 1 32 GLU CB C 8.334 29.687 17.220 1.00 . A A . 32 GLU CB 1 1
5 8505 1 1 32 GLU CD C 9.420 31.873 16.682 1.00 . A A . 32 GLU CD 1 1
5 8506 1 1 32 GLU CG C 8.347 31.186 17.521 1.00 . A A . 32 GLU CG 1 1
5 8507 1 1 32 GLU H H 5.885 29.925 16.605 1.00 . A A . 32 GLU H 1 1
5 8508 1 1 32 GLU HA H 8.299 30.110 15.130 1.00 . A A . 32 GLU HA 1 1
5 8509 1 1 32 GLU HB2 H 7.701 29.182 17.935 1.00 . A A . 32 GLU HB2 1 1
5 8510 1 1 32 GLU HB3 H 9.337 29.298 17.289 1.00 . A A . 32 GLU HB3 1 1
5 8511 1 1 32 GLU HG2 H 7.380 31.608 17.284 1.00 . A A . 32 GLU HG2 1 1
5 8512 1 1 32 GLU HG3 H 8.560 31.340 18.567 1.00 . A A . 32 GLU HG3 1 1
5 8513 1 1 32 GLU N N 6.365 29.742 15.770 1.00 . A A . 32 GLU N 1 1
5 8514 1 1 32 GLU O O 9.023 27.738 14.660 1.00 . A A . 32 GLU O 1 1
5 8515 1 1 32 GLU OE1 O 10.213 31.167 16.080 1.00 . A A . 32 GLU OE1 1 1
5 8516 1 1 32 GLU OE2 O 9.436 33.091 16.658 1.00 . A A . 32 GLU OE2 1 1
5 8517 1 1 33 ASP C C 6.473 25.243 14.459 1.00 . A A . 33 ASP C 1 1
5 8518 1 1 33 ASP CA C 7.432 25.674 15.563 1.00 . A A . 33 ASP CA 1 1
5 8519 1 1 33 ASP CB C 7.186 24.826 16.813 1.00 . A A . 33 ASP CB 1 1
5 8520 1 1 33 ASP CG C 5.736 24.966 17.263 1.00 . A A . 33 ASP CG 1 1
5 8521 1 1 33 ASP H H 6.517 27.355 16.475 1.00 . A A . 33 ASP H 1 1
5 8522 1 1 33 ASP HA H 8.444 25.516 15.228 1.00 . A A . 33 ASP HA 1 1
5 8523 1 1 33 ASP HB2 H 7.394 23.789 16.591 1.00 . A A . 33 ASP HB2 1 1
5 8524 1 1 33 ASP HB3 H 7.840 25.161 17.605 1.00 . A A . 33 ASP HB3 1 1
5 8525 1 1 33 ASP N N 7.251 27.085 15.885 1.00 . A A . 33 ASP N 1 1
5 8526 1 1 33 ASP O O 6.652 24.192 13.843 1.00 . A A . 33 ASP O 1 1
5 8527 1 1 33 ASP OD1 O 5.012 25.724 16.637 1.00 . A A . 33 ASP OD1 1 1
5 8528 1 1 33 ASP OD2 O 5.369 24.313 18.227 1.00 . A A . 33 ASP OD2 1 1
5 8529 1 1 34 GLY C C 3.323 24.948 13.737 1.00 . A A . 34 GLY C 1 1
5 8530 1 1 34 GLY CA C 4.478 25.765 13.174 1.00 . A A . 34 GLY CA 1 1
5 8531 1 1 34 GLY H H 5.373 26.890 14.728 1.00 . A A . 34 GLY H 1 1
5 8532 1 1 34 GLY HA2 H 4.098 26.689 12.769 1.00 . A A . 34 GLY HA2 1 1
5 8533 1 1 34 GLY HA3 H 4.951 25.200 12.384 1.00 . A A . 34 GLY HA3 1 1
5 8534 1 1 34 GLY N N 5.462 26.064 14.210 1.00 . A A . 34 GLY N 1 1
5 8535 1 1 34 GLY O O 2.316 24.740 13.064 1.00 . A A . 34 GLY O 1 1
5 8536 1 1 35 SER C C 1.275 24.616 16.047 1.00 . A A . 35 SER C 1 1
5 8537 1 1 35 SER CA C 2.422 23.707 15.619 1.00 . A A . 35 SER CA 1 1
5 8538 1 1 35 SER CB C 2.982 22.981 16.839 1.00 . A A . 35 SER CB 1 1
5 8539 1 1 35 SER H H 4.292 24.693 15.473 1.00 . A A . 35 SER H 1 1
5 8540 1 1 35 SER HA H 2.050 22.973 14.918 1.00 . A A . 35 SER HA 1 1
5 8541 1 1 35 SER HB2 H 2.302 22.211 17.149 1.00 . A A . 35 SER HB2 1 1
5 8542 1 1 35 SER HB3 H 3.927 22.531 16.582 1.00 . A A . 35 SER HB3 1 1
5 8543 1 1 35 SER HG H 2.482 24.587 17.823 1.00 . A A . 35 SER HG 1 1
5 8544 1 1 35 SER N N 3.469 24.495 14.980 1.00 . A A . 35 SER N 1 1
5 8545 1 1 35 SER O O 1.504 25.689 16.602 1.00 . A A . 35 SER O 1 1
5 8546 1 1 35 SER OG O 3.163 23.914 17.900 1.00 . A A . 35 SER OG 1 1
5 8547 1 1 36 ILE C C -1.385 24.934 17.636 1.00 . A A . 36 ILE C 1 1
5 8548 1 1 36 ILE CA C -1.121 24.984 16.138 1.00 . A A . 36 ILE CA 1 1
5 8549 1 1 36 ILE CB C -2.353 24.473 15.384 1.00 . A A . 36 ILE CB 1 1
5 8550 1 1 36 ILE CD1 C -3.327 24.071 13.115 1.00 . A A . 36 ILE CD1 1 1
5 8551 1 1 36 ILE CG1 C -2.220 24.786 13.890 1.00 . A A . 36 ILE CG1 1 1
5 8552 1 1 36 ILE CG2 C -3.614 25.133 15.940 1.00 . A A . 36 ILE CG2 1 1
5 8553 1 1 36 ILE H H -0.074 23.324 15.329 1.00 . A A . 36 ILE H 1 1
5 8554 1 1 36 ILE HA H -0.937 26.006 15.859 1.00 . A A . 36 ILE HA 1 1
5 8555 1 1 36 ILE HB H -2.424 23.409 15.516 1.00 . A A . 36 ILE HB 1 1
5 8556 1 1 36 ILE HD11 H -4.168 24.738 12.990 1.00 . A A . 36 ILE HD11 1 1
5 8557 1 1 36 ILE HD12 H -3.642 23.194 13.661 1.00 . A A . 36 ILE HD12 1 1
5 8558 1 1 36 ILE HD13 H -2.955 23.777 12.144 1.00 . A A . 36 ILE HD13 1 1
5 8559 1 1 36 ILE HG12 H -2.301 25.849 13.739 1.00 . A A . 36 ILE HG12 1 1
5 8560 1 1 36 ILE HG13 H -1.258 24.443 13.537 1.00 . A A . 36 ILE HG13 1 1
5 8561 1 1 36 ILE HG21 H -4.266 25.398 15.125 1.00 . A A . 36 ILE HG21 1 1
5 8562 1 1 36 ILE HG22 H -3.342 26.023 16.492 1.00 . A A . 36 ILE HG22 1 1
5 8563 1 1 36 ILE HG23 H -4.123 24.438 16.602 1.00 . A A . 36 ILE HG23 1 1
5 8564 1 1 36 ILE N N 0.048 24.185 15.782 1.00 . A A . 36 ILE N 1 1
5 8565 1 1 36 ILE O O -1.879 23.938 18.158 1.00 . A A . 36 ILE O 1 1
5 8566 1 1 37 SER C C -2.563 26.924 20.037 1.00 . A A . 37 SER C 1 1
5 8567 1 1 37 SER CA C -1.296 26.127 19.752 1.00 . A A . 37 SER CA 1 1
5 8568 1 1 37 SER CB C -0.104 26.794 20.435 1.00 . A A . 37 SER CB 1 1
5 8569 1 1 37 SER H H -0.699 26.800 17.839 1.00 . A A . 37 SER H 1 1
5 8570 1 1 37 SER HA H -1.413 25.136 20.153 1.00 . A A . 37 SER HA 1 1
5 8571 1 1 37 SER HB2 H 0.792 26.231 20.233 1.00 . A A . 37 SER HB2 1 1
5 8572 1 1 37 SER HB3 H 0.007 27.795 20.053 1.00 . A A . 37 SER HB3 1 1
5 8573 1 1 37 SER HG H 0.411 27.274 22.250 1.00 . A A . 37 SER HG 1 1
5 8574 1 1 37 SER N N -1.076 26.035 18.315 1.00 . A A . 37 SER N 1 1
5 8575 1 1 37 SER O O -3.015 27.702 19.199 1.00 . A A . 37 SER O 1 1
5 8576 1 1 37 SER OG O -0.335 26.829 21.839 1.00 . A A . 37 SER OG 1 1
5 8577 1 1 38 THR C C -4.332 28.856 21.086 1.00 . A A . 38 THR C 1 1
5 8578 1 1 38 THR CA C -4.368 27.417 21.579 1.00 . A A . 38 THR CA 1 1
5 8579 1 1 38 THR CB C -4.541 27.395 23.097 1.00 . A A . 38 THR CB 1 1
5 8580 1 1 38 THR CG2 C -5.309 26.136 23.506 1.00 . A A . 38 THR CG2 1 1
5 8581 1 1 38 THR H H -2.744 26.080 21.843 1.00 . A A . 38 THR H 1 1
5 8582 1 1 38 THR HA H -5.208 26.914 21.129 1.00 . A A . 38 THR HA 1 1
5 8583 1 1 38 THR HB H -5.100 28.265 23.404 1.00 . A A . 38 THR HB 1 1
5 8584 1 1 38 THR HG1 H -2.959 28.319 23.754 1.00 . A A . 38 THR HG1 1 1
5 8585 1 1 38 THR HG21 H -5.671 25.627 22.620 1.00 . A A . 38 THR HG21 1 1
5 8586 1 1 38 THR HG22 H -6.146 26.418 24.130 1.00 . A A . 38 THR HG22 1 1
5 8587 1 1 38 THR HG23 H -4.653 25.478 24.060 1.00 . A A . 38 THR HG23 1 1
5 8588 1 1 38 THR N N -3.141 26.722 21.216 1.00 . A A . 38 THR N 1 1
5 8589 1 1 38 THR O O -5.317 29.351 20.535 1.00 . A A . 38 THR O 1 1
5 8590 1 1 38 THR OG1 O -3.264 27.408 23.722 1.00 . A A . 38 THR OG1 1 1
5 8591 1 1 39 LYS C C -3.108 30.965 19.288 1.00 . A A . 39 LYS C 1 1
5 8592 1 1 39 LYS CA C -3.048 30.894 20.816 1.00 . A A . 39 LYS CA 1 1
5 8593 1 1 39 LYS CB C -1.710 31.450 21.303 1.00 . A A . 39 LYS CB 1 1
5 8594 1 1 39 LYS CD C -0.400 32.131 23.320 1.00 . A A . 39 LYS CD 1 1
5 8595 1 1 39 LYS CE C -0.442 32.297 24.840 1.00 . A A . 39 LYS CE 1 1
5 8596 1 1 39 LYS CG C -1.745 31.593 22.826 1.00 . A A . 39 LYS CG 1 1
5 8597 1 1 39 LYS H H -2.441 29.066 21.699 1.00 . A A . 39 LYS H 1 1
5 8598 1 1 39 LYS HA H -3.847 31.493 21.231 1.00 . A A . 39 LYS HA 1 1
5 8599 1 1 39 LYS HB2 H -0.913 30.779 21.022 1.00 . A A . 39 LYS HB2 1 1
5 8600 1 1 39 LYS HB3 H -1.540 32.420 20.860 1.00 . A A . 39 LYS HB3 1 1
5 8601 1 1 39 LYS HD2 H 0.382 31.432 23.057 1.00 . A A . 39 LYS HD2 1 1
5 8602 1 1 39 LYS HD3 H -0.200 33.086 22.858 1.00 . A A . 39 LYS HD3 1 1
5 8603 1 1 39 LYS HE2 H -1.221 32.997 25.102 1.00 . A A . 39 LYS HE2 1 1
5 8604 1 1 39 LYS HE3 H -0.645 31.343 25.302 1.00 . A A . 39 LYS HE3 1 1
5 8605 1 1 39 LYS HG2 H -2.535 32.275 23.109 1.00 . A A . 39 LYS HG2 1 1
5 8606 1 1 39 LYS HG3 H -1.928 30.627 23.274 1.00 . A A . 39 LYS HG3 1 1
5 8607 1 1 39 LYS HZ1 H 1.522 32.019 25.473 1.00 . A A . 39 LYS HZ1 1 1
5 8608 1 1 39 LYS HZ2 H 0.734 33.329 26.214 1.00 . A A . 39 LYS HZ2 1 1
5 8609 1 1 39 LYS HZ3 H 1.271 33.457 24.608 1.00 . A A . 39 LYS HZ3 1 1
5 8610 1 1 39 LYS N N -3.196 29.515 21.266 1.00 . A A . 39 LYS N 1 1
5 8611 1 1 39 LYS NZ N 0.871 32.814 25.320 1.00 . A A . 39 LYS NZ 1 1
5 8612 1 1 39 LYS O O -3.749 31.852 18.719 1.00 . A A . 39 LYS O 1 1
5 8613 1 1 40 GLU C C -3.765 29.429 16.649 1.00 . A A . 40 GLU C 1 1
5 8614 1 1 40 GLU CA C -2.435 29.955 17.175 1.00 . A A . 40 GLU CA 1 1
5 8615 1 1 40 GLU CB C -1.294 29.065 16.690 1.00 . A A . 40 GLU CB 1 1
5 8616 1 1 40 GLU CD C 0.463 30.460 17.798 1.00 . A A . 40 GLU CD 1 1
5 8617 1 1 40 GLU CG C -0.042 29.911 16.468 1.00 . A A . 40 GLU CG 1 1
5 8618 1 1 40 GLU H H -1.971 29.320 19.146 1.00 . A A . 40 GLU H 1 1
5 8619 1 1 40 GLU HA H -2.275 30.952 16.794 1.00 . A A . 40 GLU HA 1 1
5 8620 1 1 40 GLU HB2 H -1.089 28.318 17.432 1.00 . A A . 40 GLU HB2 1 1
5 8621 1 1 40 GLU HB3 H -1.575 28.590 15.762 1.00 . A A . 40 GLU HB3 1 1
5 8622 1 1 40 GLU HG2 H 0.727 29.301 16.016 1.00 . A A . 40 GLU HG2 1 1
5 8623 1 1 40 GLU HG3 H -0.279 30.730 15.811 1.00 . A A . 40 GLU HG3 1 1
5 8624 1 1 40 GLU N N -2.448 30.007 18.634 1.00 . A A . 40 GLU N 1 1
5 8625 1 1 40 GLU O O -4.122 29.653 15.493 1.00 . A A . 40 GLU O 1 1
5 8626 1 1 40 GLU OE1 O 0.478 29.711 18.759 1.00 . A A . 40 GLU OE1 1 1
5 8627 1 1 40 GLU OE2 O 0.830 31.624 17.833 1.00 . A A . 40 GLU OE2 1 1
5 8628 1 1 41 LEU C C -6.886 29.197 17.280 1.00 . A A . 41 LEU C 1 1
5 8629 1 1 41 LEU CA C -5.782 28.161 17.117 1.00 . A A . 41 LEU CA 1 1
5 8630 1 1 41 LEU CB C -6.101 26.932 17.969 1.00 . A A . 41 LEU CB 1 1
5 8631 1 1 41 LEU CD1 C -6.858 24.631 17.357 1.00 . A A . 41 LEU CD1 1 1
5 8632 1 1 41 LEU CD2 C -8.534 26.359 18.021 1.00 . A A . 41 LEU CD2 1 1
5 8633 1 1 41 LEU CG C -7.209 26.118 17.294 1.00 . A A . 41 LEU CG 1 1
5 8634 1 1 41 LEU H H -4.156 28.562 18.408 1.00 . A A . 41 LEU H 1 1
5 8635 1 1 41 LEU HA H -5.736 27.863 16.081 1.00 . A A . 41 LEU HA 1 1
5 8636 1 1 41 LEU HB2 H -5.215 26.323 18.069 1.00 . A A . 41 LEU HB2 1 1
5 8637 1 1 41 LEU HB3 H -6.434 27.247 18.950 1.00 . A A . 41 LEU HB3 1 1
5 8638 1 1 41 LEU HD11 H -5.935 24.501 17.901 1.00 . A A . 41 LEU HD11 1 1
5 8639 1 1 41 LEU HD12 H -6.742 24.246 16.354 1.00 . A A . 41 LEU HD12 1 1
5 8640 1 1 41 LEU HD13 H -7.651 24.096 17.858 1.00 . A A . 41 LEU HD13 1 1
5 8641 1 1 41 LEU HD21 H -8.861 27.374 17.847 1.00 . A A . 41 LEU HD21 1 1
5 8642 1 1 41 LEU HD22 H -8.397 26.203 19.081 1.00 . A A . 41 LEU HD22 1 1
5 8643 1 1 41 LEU HD23 H -9.280 25.672 17.649 1.00 . A A . 41 LEU HD23 1 1
5 8644 1 1 41 LEU HG H -7.301 26.422 16.261 1.00 . A A . 41 LEU HG 1 1
5 8645 1 1 41 LEU N N -4.490 28.715 17.502 1.00 . A A . 41 LEU N 1 1
5 8646 1 1 41 LEU O O -7.703 29.395 16.385 1.00 . A A . 41 LEU O 1 1
5 8647 1 1 42 GLY C C -7.843 32.007 17.692 1.00 . A A . 42 GLY C 1 1
5 8648 1 1 42 GLY CA C -7.927 30.867 18.704 1.00 . A A . 42 GLY CA 1 1
5 8649 1 1 42 GLY H H -6.230 29.663 19.114 1.00 . A A . 42 GLY H 1 1
5 8650 1 1 42 GLY HA2 H -8.902 30.404 18.638 1.00 . A A . 42 GLY HA2 1 1
5 8651 1 1 42 GLY HA3 H -7.798 31.260 19.700 1.00 . A A . 42 GLY HA3 1 1
5 8652 1 1 42 GLY N N -6.908 29.860 18.436 1.00 . A A . 42 GLY N 1 1
5 8653 1 1 42 GLY O O -8.865 32.519 17.233 1.00 . A A . 42 GLY O 1 1
5 8654 1 1 43 LYS C C -7.353 33.256 15.145 1.00 . A A . 43 LYS C 1 1
5 8655 1 1 43 LYS CA C -6.436 33.472 16.353 1.00 . A A . 43 LYS CA 1 1
5 8656 1 1 43 LYS CB C -4.975 33.498 15.897 1.00 . A A . 43 LYS CB 1 1
5 8657 1 1 43 LYS CD C -4.130 31.965 14.131 1.00 . A A . 43 LYS CD 1 1
5 8658 1 1 43 LYS CE C -2.810 32.698 13.881 1.00 . A A . 43 LYS CE 1 1
5 8659 1 1 43 LYS CG C -4.506 32.079 15.607 1.00 . A A . 43 LYS CG 1 1
5 8660 1 1 43 LYS H H -5.829 31.958 17.716 1.00 . A A . 43 LYS H 1 1
5 8661 1 1 43 LYS HA H -6.671 34.422 16.813 1.00 . A A . 43 LYS HA 1 1
5 8662 1 1 43 LYS HB2 H -4.884 34.094 15.001 1.00 . A A . 43 LYS HB2 1 1
5 8663 1 1 43 LYS HB3 H -4.360 33.917 16.677 1.00 . A A . 43 LYS HB3 1 1
5 8664 1 1 43 LYS HD2 H -4.021 30.923 13.865 1.00 . A A . 43 LYS HD2 1 1
5 8665 1 1 43 LYS HD3 H -4.906 32.413 13.529 1.00 . A A . 43 LYS HD3 1 1
5 8666 1 1 43 LYS HE2 H -2.698 33.494 14.603 1.00 . A A . 43 LYS HE2 1 1
5 8667 1 1 43 LYS HE3 H -1.987 32.004 13.981 1.00 . A A . 43 LYS HE3 1 1
5 8668 1 1 43 LYS HG2 H -3.648 31.864 16.216 1.00 . A A . 43 LYS HG2 1 1
5 8669 1 1 43 LYS HG3 H -5.295 31.381 15.835 1.00 . A A . 43 LYS HG3 1 1
5 8670 1 1 43 LYS HZ1 H -3.603 33.940 12.410 1.00 . A A . 43 LYS HZ1 1 1
5 8671 1 1 43 LYS HZ2 H -2.920 32.505 11.810 1.00 . A A . 43 LYS HZ2 1 1
5 8672 1 1 43 LYS HZ3 H -1.917 33.771 12.335 1.00 . A A . 43 LYS HZ3 1 1
5 8673 1 1 43 LYS N N -6.620 32.397 17.328 1.00 . A A . 43 LYS N 1 1
5 8674 1 1 43 LYS NZ N -2.813 33.271 12.505 1.00 . A A . 43 LYS NZ 1 1
5 8675 1 1 43 LYS O O -8.204 34.086 14.837 1.00 . A A . 43 LYS O 1 1
5 8676 1 1 44 VAL C C -9.502 31.658 13.801 1.00 . A A . 44 VAL C 1 1
5 8677 1 1 44 VAL CA C -8.050 31.762 13.358 1.00 . A A . 44 VAL CA 1 1
5 8678 1 1 44 VAL CB C -7.587 30.434 12.744 1.00 . A A . 44 VAL CB 1 1
5 8679 1 1 44 VAL CG1 C -8.670 29.917 11.816 1.00 . A A . 44 VAL CG1 1 1
5 8680 1 1 44 VAL CG2 C -6.302 30.665 11.946 1.00 . A A . 44 VAL CG2 1 1
5 8681 1 1 44 VAL H H -6.540 31.463 14.804 1.00 . A A . 44 VAL H 1 1
5 8682 1 1 44 VAL HA H -7.978 32.539 12.600 1.00 . A A . 44 VAL HA 1 1
5 8683 1 1 44 VAL HB H -7.404 29.704 13.513 1.00 . A A . 44 VAL HB 1 1
5 8684 1 1 44 VAL HG11 H -8.993 30.708 11.160 1.00 . A A . 44 VAL HG11 1 1
5 8685 1 1 44 VAL HG12 H -9.504 29.570 12.412 1.00 . A A . 44 VAL HG12 1 1
5 8686 1 1 44 VAL HG13 H -8.277 29.097 11.235 1.00 . A A . 44 VAL HG13 1 1
5 8687 1 1 44 VAL HG21 H -5.467 30.761 12.626 1.00 . A A . 44 VAL HG21 1 1
5 8688 1 1 44 VAL HG22 H -6.393 31.566 11.359 1.00 . A A . 44 VAL HG22 1 1
5 8689 1 1 44 VAL HG23 H -6.128 29.824 11.285 1.00 . A A . 44 VAL HG23 1 1
5 8690 1 1 44 VAL N N -7.205 32.107 14.493 1.00 . A A . 44 VAL N 1 1
5 8691 1 1 44 VAL O O -10.413 32.019 13.060 1.00 . A A . 44 VAL O 1 1
5 8692 1 1 45 MET C C -11.776 32.390 15.507 1.00 . A A . 45 MET C 1 1
5 8693 1 1 45 MET CA C -11.066 31.035 15.550 1.00 . A A . 45 MET CA 1 1
5 8694 1 1 45 MET CB C -10.997 30.531 16.993 1.00 . A A . 45 MET CB 1 1
5 8695 1 1 45 MET CE C -12.974 28.139 17.738 1.00 . A A . 45 MET CE 1 1
5 8696 1 1 45 MET CG C -10.535 29.079 17.015 1.00 . A A . 45 MET CG 1 1
5 8697 1 1 45 MET H H -8.948 30.906 15.577 1.00 . A A . 45 MET H 1 1
5 8698 1 1 45 MET HA H -11.619 30.319 14.955 1.00 . A A . 45 MET HA 1 1
5 8699 1 1 45 MET HB2 H -10.297 31.133 17.543 1.00 . A A . 45 MET HB2 1 1
5 8700 1 1 45 MET HB3 H -11.968 30.600 17.452 1.00 . A A . 45 MET HB3 1 1
5 8701 1 1 45 MET HE1 H -12.568 27.584 18.572 1.00 . A A . 45 MET HE1 1 1
5 8702 1 1 45 MET HE2 H -13.932 27.726 17.460 1.00 . A A . 45 MET HE2 1 1
5 8703 1 1 45 MET HE3 H -13.096 29.178 18.018 1.00 . A A . 45 MET HE3 1 1
5 8704 1 1 45 MET HG2 H -9.649 28.976 16.414 1.00 . A A . 45 MET HG2 1 1
5 8705 1 1 45 MET HG3 H -10.325 28.778 18.034 1.00 . A A . 45 MET HG3 1 1
5 8706 1 1 45 MET N N -9.715 31.174 15.025 1.00 . A A . 45 MET N 1 1
5 8707 1 1 45 MET O O -12.921 32.487 15.073 1.00 . A A . 45 MET O 1 1
5 8708 1 1 45 MET SD S -11.841 28.026 16.335 1.00 . A A . 45 MET SD 1 1
5 8709 1 1 46 ARG C C -11.870 35.189 14.394 1.00 . A A . 46 ARG C 1 1
5 8710 1 1 46 ARG CA C -11.609 34.798 15.838 1.00 . A A . 46 ARG CA 1 1
5 8711 1 1 46 ARG CB C -10.645 35.788 16.493 1.00 . A A . 46 ARG CB 1 1
5 8712 1 1 46 ARG CD C -9.550 36.351 18.661 1.00 . A A . 46 ARG CD 1 1
5 8713 1 1 46 ARG CG C -10.770 35.696 18.014 1.00 . A A . 46 ARG CG 1 1
5 8714 1 1 46 ARG CZ C -8.138 38.251 18.128 1.00 . A A . 46 ARG CZ 1 1
5 8715 1 1 46 ARG H H -10.133 33.310 16.191 1.00 . A A . 46 ARG H 1 1
5 8716 1 1 46 ARG HA H -12.544 34.838 16.369 1.00 . A A . 46 ARG HA 1 1
5 8717 1 1 46 ARG HB2 H -9.633 35.551 16.201 1.00 . A A . 46 ARG HB2 1 1
5 8718 1 1 46 ARG HB3 H -10.888 36.792 16.175 1.00 . A A . 46 ARG HB3 1 1
5 8719 1 1 46 ARG HD2 H -9.711 36.431 19.727 1.00 . A A . 46 ARG HD2 1 1
5 8720 1 1 46 ARG HD3 H -8.677 35.741 18.478 1.00 . A A . 46 ARG HD3 1 1
5 8721 1 1 46 ARG HE H -10.096 38.169 17.717 1.00 . A A . 46 ARG HE 1 1
5 8722 1 1 46 ARG HG2 H -11.667 36.210 18.337 1.00 . A A . 46 ARG HG2 1 1
5 8723 1 1 46 ARG HG3 H -10.821 34.660 18.315 1.00 . A A . 46 ARG HG3 1 1
5 8724 1 1 46 ARG HH11 H -7.252 36.697 19.028 1.00 . A A . 46 ARG HH11 1 1
5 8725 1 1 46 ARG HH12 H -6.218 38.037 18.656 1.00 . A A . 46 ARG HH12 1 1
5 8726 1 1 46 ARG HH21 H -8.746 39.929 17.221 1.00 . A A . 46 ARG HH21 1 1
5 8727 1 1 46 ARG HH22 H -7.065 39.866 17.633 1.00 . A A . 46 ARG HH22 1 1
5 8728 1 1 46 ARG N N -11.060 33.444 15.900 1.00 . A A . 46 ARG N 1 1
5 8729 1 1 46 ARG NE N -9.340 37.685 18.111 1.00 . A A . 46 ARG NE 1 1
5 8730 1 1 46 ARG NH1 N -7.123 37.611 18.644 1.00 . A A . 46 ARG NH1 1 1
5 8731 1 1 46 ARG NH2 N -7.969 39.441 17.622 1.00 . A A . 46 ARG NH2 1 1
5 8732 1 1 46 ARG O O -12.842 35.878 14.095 1.00 . A A . 46 ARG O 1 1
5 8733 1 1 47 MET C C -12.484 34.481 11.571 1.00 . A A . 47 MET C 1 1
5 8734 1 1 47 MET CA C -11.151 35.028 12.086 1.00 . A A . 47 MET CA 1 1
5 8735 1 1 47 MET CB C -9.999 34.405 11.292 1.00 . A A . 47 MET CB 1 1
5 8736 1 1 47 MET CE C -7.739 33.295 9.868 1.00 . A A . 47 MET CE 1 1
5 8737 1 1 47 MET CG C -8.706 35.147 11.606 1.00 . A A . 47 MET CG 1 1
5 8738 1 1 47 MET H H -10.256 34.175 13.803 1.00 . A A . 47 MET H 1 1
5 8739 1 1 47 MET HA H -11.127 36.098 11.948 1.00 . A A . 47 MET HA 1 1
5 8740 1 1 47 MET HB2 H -9.894 33.368 11.568 1.00 . A A . 47 MET HB2 1 1
5 8741 1 1 47 MET HB3 H -10.198 34.473 10.240 1.00 . A A . 47 MET HB3 1 1
5 8742 1 1 47 MET HE1 H -7.817 32.774 10.812 1.00 . A A . 47 MET HE1 1 1
5 8743 1 1 47 MET HE2 H -6.866 32.948 9.342 1.00 . A A . 47 MET HE2 1 1
5 8744 1 1 47 MET HE3 H -8.619 33.102 9.271 1.00 . A A . 47 MET HE3 1 1
5 8745 1 1 47 MET HG2 H -8.925 36.179 11.838 1.00 . A A . 47 MET HG2 1 1
5 8746 1 1 47 MET HG3 H -8.227 34.680 12.452 1.00 . A A . 47 MET HG3 1 1
5 8747 1 1 47 MET N N -11.002 34.731 13.500 1.00 . A A . 47 MET N 1 1
5 8748 1 1 47 MET O O -13.059 35.019 10.622 1.00 . A A . 47 MET O 1 1
5 8749 1 1 47 MET SD S -7.601 35.072 10.172 1.00 . A A . 47 MET SD 1 1
5 8750 1 1 48 LEU C C -15.365 33.326 12.665 1.00 . A A . 48 LEU C 1 1
5 8751 1 1 48 LEU CA C -14.220 32.800 11.797 1.00 . A A . 48 LEU CA 1 1
5 8752 1 1 48 LEU CB C -14.137 31.284 11.945 1.00 . A A . 48 LEU CB 1 1
5 8753 1 1 48 LEU CD1 C -12.779 29.272 11.408 1.00 . A A . 48 LEU CD1 1 1
5 8754 1 1 48 LEU CD2 C -12.775 31.215 9.852 1.00 . A A . 48 LEU CD2 1 1
5 8755 1 1 48 LEU CG C -12.838 30.786 11.318 1.00 . A A . 48 LEU CG 1 1
5 8756 1 1 48 LEU H H -12.455 33.033 12.946 1.00 . A A . 48 LEU H 1 1
5 8757 1 1 48 LEU HA H -14.417 33.035 10.762 1.00 . A A . 48 LEU HA 1 1
5 8758 1 1 48 LEU HB2 H -14.160 31.015 12.989 1.00 . A A . 48 LEU HB2 1 1
5 8759 1 1 48 LEU HB3 H -14.974 30.828 11.436 1.00 . A A . 48 LEU HB3 1 1
5 8760 1 1 48 LEU HD11 H -11.898 28.981 11.960 1.00 . A A . 48 LEU HD11 1 1
5 8761 1 1 48 LEU HD12 H -12.735 28.864 10.417 1.00 . A A . 48 LEU HD12 1 1
5 8762 1 1 48 LEU HD13 H -13.660 28.907 11.914 1.00 . A A . 48 LEU HD13 1 1
5 8763 1 1 48 LEU HD21 H -13.776 31.380 9.481 1.00 . A A . 48 LEU HD21 1 1
5 8764 1 1 48 LEU HD22 H -12.297 30.441 9.269 1.00 . A A . 48 LEU HD22 1 1
5 8765 1 1 48 LEU HD23 H -12.206 32.130 9.772 1.00 . A A . 48 LEU HD23 1 1
5 8766 1 1 48 LEU HG H -11.998 31.198 11.848 1.00 . A A . 48 LEU HG 1 1
5 8767 1 1 48 LEU N N -12.962 33.413 12.198 1.00 . A A . 48 LEU N 1 1
5 8768 1 1 48 LEU O O -16.496 32.849 12.571 1.00 . A A . 48 LEU O 1 1
5 8769 1 1 49 GLY C C -16.008 34.193 15.782 1.00 . A A . 49 GLY C 1 1
5 8770 1 1 49 GLY CA C -16.062 34.867 14.413 1.00 . A A . 49 GLY CA 1 1
5 8771 1 1 49 GLY H H -14.136 34.630 13.563 1.00 . A A . 49 GLY H 1 1
5 8772 1 1 49 GLY HA2 H -15.877 35.925 14.530 1.00 . A A . 49 GLY HA2 1 1
5 8773 1 1 49 GLY HA3 H -17.043 34.721 13.986 1.00 . A A . 49 GLY HA3 1 1
5 8774 1 1 49 GLY N N -15.058 34.299 13.522 1.00 . A A . 49 GLY N 1 1
5 8775 1 1 49 GLY O O -16.752 34.556 16.692 1.00 . A A . 49 GLY O 1 1
5 8776 1 1 50 GLN C C -14.052 33.236 18.132 1.00 . A A . 50 GLN C 1 1
5 8777 1 1 50 GLN CA C -14.986 32.492 17.186 1.00 . A A . 50 GLN CA 1 1
5 8778 1 1 50 GLN CB C -14.427 31.099 16.933 1.00 . A A . 50 GLN CB 1 1
5 8779 1 1 50 GLN CD C -16.628 30.022 16.384 1.00 . A A . 50 GLN CD 1 1
5 8780 1 1 50 GLN CG C -15.255 30.403 15.841 1.00 . A A . 50 GLN CG 1 1
5 8781 1 1 50 GLN H H -14.556 32.961 15.160 1.00 . A A . 50 GLN H 1 1
5 8782 1 1 50 GLN HA H -15.957 32.402 17.648 1.00 . A A . 50 GLN HA 1 1
5 8783 1 1 50 GLN HB2 H -13.397 31.181 16.617 1.00 . A A . 50 GLN HB2 1 1
5 8784 1 1 50 GLN HB3 H -14.478 30.530 17.849 1.00 . A A . 50 GLN HB3 1 1
5 8785 1 1 50 GLN HE21 H -16.147 28.116 16.660 1.00 . A A . 50 GLN HE21 1 1
5 8786 1 1 50 GLN HE22 H -17.735 28.534 17.093 1.00 . A A . 50 GLN HE22 1 1
5 8787 1 1 50 GLN HG2 H -15.377 31.077 15.004 1.00 . A A . 50 GLN HG2 1 1
5 8788 1 1 50 GLN HG3 H -14.741 29.511 15.507 1.00 . A A . 50 GLN HG3 1 1
5 8789 1 1 50 GLN N N -15.124 33.208 15.922 1.00 . A A . 50 GLN N 1 1
5 8790 1 1 50 GLN NE2 N -16.856 28.788 16.742 1.00 . A A . 50 GLN NE2 1 1
5 8791 1 1 50 GLN O O -12.991 33.699 17.733 1.00 . A A . 50 GLN O 1 1
5 8792 1 1 50 GLN OE1 O -17.517 30.869 16.481 1.00 . A A . 50 GLN OE1 1 1
5 8793 1 1 51 ASN C C -13.418 33.181 21.617 1.00 . A A . 51 ASN C 1 1
5 8794 1 1 51 ASN CA C -13.619 34.027 20.371 1.00 . A A . 51 ASN CA 1 1
5 8795 1 1 51 ASN CB C -14.278 35.354 20.754 1.00 . A A . 51 ASN CB 1 1
5 8796 1 1 51 ASN CG C -15.723 35.110 21.186 1.00 . A A . 51 ASN CG 1 1
5 8797 1 1 51 ASN H H -15.293 32.941 19.666 1.00 . A A . 51 ASN H 1 1
5 8798 1 1 51 ASN HA H -12.660 34.227 19.925 1.00 . A A . 51 ASN HA 1 1
5 8799 1 1 51 ASN HB2 H -13.732 35.811 21.569 1.00 . A A . 51 ASN HB2 1 1
5 8800 1 1 51 ASN HB3 H -14.268 36.011 19.901 1.00 . A A . 51 ASN HB3 1 1
5 8801 1 1 51 ASN HD21 H -16.415 36.780 20.357 1.00 . A A . 51 ASN HD21 1 1
5 8802 1 1 51 ASN HD22 H -17.577 35.822 21.140 1.00 . A A . 51 ASN HD22 1 1
5 8803 1 1 51 ASN N N -14.444 33.336 19.393 1.00 . A A . 51 ASN N 1 1
5 8804 1 1 51 ASN ND2 N -16.648 35.976 20.869 1.00 . A A . 51 ASN ND2 1 1
5 8805 1 1 51 ASN O O -13.757 33.595 22.727 1.00 . A A . 51 ASN O 1 1
5 8806 1 1 51 ASN OD1 O -16.016 34.101 21.826 1.00 . A A . 51 ASN OD1 1 1
5 8807 1 1 52 PRO C C -11.329 31.462 23.352 1.00 . A A . 52 PRO C 1 1
5 8808 1 1 52 PRO CA C -12.597 31.084 22.584 1.00 . A A . 52 PRO CA 1 1
5 8809 1 1 52 PRO CB C -12.443 29.733 21.893 1.00 . A A . 52 PRO CB 1 1
5 8810 1 1 52 PRO CD C -12.432 31.443 20.166 1.00 . A A . 52 PRO CD 1 1
5 8811 1 1 52 PRO CG C -11.945 30.036 20.521 1.00 . A A . 52 PRO CG 1 1
5 8812 1 1 52 PRO HA H -13.441 31.054 23.252 1.00 . A A . 52 PRO HA 1 1
5 8813 1 1 52 PRO HB2 H -11.724 29.134 22.421 1.00 . A A . 52 PRO HB2 1 1
5 8814 1 1 52 PRO HB3 H -13.393 29.224 21.840 1.00 . A A . 52 PRO HB3 1 1
5 8815 1 1 52 PRO HD2 H -11.624 32.016 19.741 1.00 . A A . 52 PRO HD2 1 1
5 8816 1 1 52 PRO HD3 H -13.256 31.401 19.484 1.00 . A A . 52 PRO HD3 1 1
5 8817 1 1 52 PRO HG2 H -10.865 29.998 20.503 1.00 . A A . 52 PRO HG2 1 1
5 8818 1 1 52 PRO HG3 H -12.350 29.325 19.817 1.00 . A A . 52 PRO HG3 1 1
5 8819 1 1 52 PRO N N -12.860 32.014 21.455 1.00 . A A . 52 PRO N 1 1
5 8820 1 1 52 PRO O O -10.364 31.949 22.770 1.00 . A A . 52 PRO O 1 1
5 8821 1 1 53 THR C C -9.125 30.440 25.367 1.00 . A A . 53 THR C 1 1
5 8822 1 1 53 THR CA C -10.182 31.529 25.493 1.00 . A A . 53 THR CA 1 1
5 8823 1 1 53 THR CB C -10.616 31.669 26.952 1.00 . A A . 53 THR CB 1 1
5 8824 1 1 53 THR CG2 C -11.565 32.857 27.094 1.00 . A A . 53 THR CG2 1 1
5 8825 1 1 53 THR H H -12.137 30.821 25.070 1.00 . A A . 53 THR H 1 1
5 8826 1 1 53 THR HA H -9.754 32.465 25.167 1.00 . A A . 53 THR HA 1 1
5 8827 1 1 53 THR HB H -9.746 31.835 27.569 1.00 . A A . 53 THR HB 1 1
5 8828 1 1 53 THR HG1 H -12.215 30.640 27.360 1.00 . A A . 53 THR HG1 1 1
5 8829 1 1 53 THR HG21 H -12.564 32.559 26.807 1.00 . A A . 53 THR HG21 1 1
5 8830 1 1 53 THR HG22 H -11.230 33.660 26.455 1.00 . A A . 53 THR HG22 1 1
5 8831 1 1 53 THR HG23 H -11.570 33.192 28.120 1.00 . A A . 53 THR HG23 1 1
5 8832 1 1 53 THR N N -11.341 31.220 24.659 1.00 . A A . 53 THR N 1 1
5 8833 1 1 53 THR O O -9.438 29.286 25.074 1.00 . A A . 53 THR O 1 1
5 8834 1 1 53 THR OG1 O -11.268 30.477 27.368 1.00 . A A . 53 THR OG1 1 1
5 8835 1 1 54 PRO C C -6.928 28.635 26.431 1.00 . A A . 54 PRO C 1 1
5 8836 1 1 54 PRO CA C -6.750 29.824 25.490 1.00 . A A . 54 PRO CA 1 1
5 8837 1 1 54 PRO CB C -5.538 30.662 25.902 1.00 . A A . 54 PRO CB 1 1
5 8838 1 1 54 PRO CD C -7.435 32.140 25.925 1.00 . A A . 54 PRO CD 1 1
5 8839 1 1 54 PRO CG C -5.941 32.072 25.652 1.00 . A A . 54 PRO CG 1 1
5 8840 1 1 54 PRO HA H -6.627 29.488 24.473 1.00 . A A . 54 PRO HA 1 1
5 8841 1 1 54 PRO HB2 H -5.310 30.509 26.947 1.00 . A A . 54 PRO HB2 1 1
5 8842 1 1 54 PRO HB3 H -4.686 30.412 25.289 1.00 . A A . 54 PRO HB3 1 1
5 8843 1 1 54 PRO HD2 H -7.622 32.358 26.968 1.00 . A A . 54 PRO HD2 1 1
5 8844 1 1 54 PRO HD3 H -7.910 32.868 25.288 1.00 . A A . 54 PRO HD3 1 1
5 8845 1 1 54 PRO HG2 H -5.414 32.717 26.326 1.00 . A A . 54 PRO HG2 1 1
5 8846 1 1 54 PRO HG3 H -5.741 32.349 24.629 1.00 . A A . 54 PRO HG3 1 1
5 8847 1 1 54 PRO N N -7.889 30.787 25.580 1.00 . A A . 54 PRO N 1 1
5 8848 1 1 54 PRO O O -6.647 27.493 26.067 1.00 . A A . 54 PRO O 1 1
5 8849 1 1 55 GLU C C -8.665 26.862 28.114 1.00 . A A . 55 GLU C 1 1
5 8850 1 1 55 GLU CA C -7.625 27.854 28.624 1.00 . A A . 55 GLU CA 1 1
5 8851 1 1 55 GLU CB C -8.093 28.460 29.949 1.00 . A A . 55 GLU CB 1 1
5 8852 1 1 55 GLU CD C -6.912 30.663 30.087 1.00 . A A . 55 GLU CD 1 1
5 8853 1 1 55 GLU CG C -6.936 29.225 30.595 1.00 . A A . 55 GLU CG 1 1
5 8854 1 1 55 GLU H H -7.622 29.837 27.876 1.00 . A A . 55 GLU H 1 1
5 8855 1 1 55 GLU HA H -6.695 27.333 28.792 1.00 . A A . 55 GLU HA 1 1
5 8856 1 1 55 GLU HB2 H -8.915 29.135 29.767 1.00 . A A . 55 GLU HB2 1 1
5 8857 1 1 55 GLU HB3 H -8.414 27.671 30.614 1.00 . A A . 55 GLU HB3 1 1
5 8858 1 1 55 GLU HG2 H -7.061 29.224 31.665 1.00 . A A . 55 GLU HG2 1 1
5 8859 1 1 55 GLU HG3 H -6.003 28.743 30.343 1.00 . A A . 55 GLU HG3 1 1
5 8860 1 1 55 GLU N N -7.409 28.911 27.641 1.00 . A A . 55 GLU N 1 1
5 8861 1 1 55 GLU O O -8.529 25.654 28.302 1.00 . A A . 55 GLU O 1 1
5 8862 1 1 55 GLU OE1 O -7.652 30.957 29.163 1.00 . A A . 55 GLU OE1 1 1
5 8863 1 1 55 GLU OE2 O -6.153 31.450 30.629 1.00 . A A . 55 GLU OE2 1 1
5 8864 1 1 56 GLU C C -10.321 25.924 25.589 1.00 . A A . 56 GLU C 1 1
5 8865 1 1 56 GLU CA C -10.757 26.533 26.919 1.00 . A A . 56 GLU CA 1 1
5 8866 1 1 56 GLU CB C -12.034 27.347 26.718 1.00 . A A . 56 GLU CB 1 1
5 8867 1 1 56 GLU CD C -14.022 25.832 26.631 1.00 . A A . 56 GLU CD 1 1
5 8868 1 1 56 GLU CG C -13.170 26.724 27.527 1.00 . A A . 56 GLU CG 1 1
5 8869 1 1 56 GLU H H -9.753 28.353 27.336 1.00 . A A . 56 GLU H 1 1
5 8870 1 1 56 GLU HA H -10.960 25.736 27.619 1.00 . A A . 56 GLU HA 1 1
5 8871 1 1 56 GLU HB2 H -11.870 28.361 27.051 1.00 . A A . 56 GLU HB2 1 1
5 8872 1 1 56 GLU HB3 H -12.299 27.348 25.672 1.00 . A A . 56 GLU HB3 1 1
5 8873 1 1 56 GLU HG2 H -12.753 26.133 28.329 1.00 . A A . 56 GLU HG2 1 1
5 8874 1 1 56 GLU HG3 H -13.786 27.507 27.944 1.00 . A A . 56 GLU HG3 1 1
5 8875 1 1 56 GLU N N -9.701 27.381 27.461 1.00 . A A . 56 GLU N 1 1
5 8876 1 1 56 GLU O O -10.672 24.790 25.268 1.00 . A A . 56 GLU O 1 1
5 8877 1 1 56 GLU OE1 O -14.030 26.066 25.433 1.00 . A A . 56 GLU OE1 1 1
5 8878 1 1 56 GLU OE2 O -14.654 24.929 27.154 1.00 . A A . 56 GLU OE2 1 1
5 8879 1 1 57 LEU C C -8.154 24.990 23.716 1.00 . A A . 57 LEU C 1 1
5 8880 1 1 57 LEU CA C -9.039 26.218 23.536 1.00 . A A . 57 LEU CA 1 1
5 8881 1 1 57 LEU CB C -8.261 27.327 22.835 1.00 . A A . 57 LEU CB 1 1
5 8882 1 1 57 LEU CD1 C -8.563 29.569 21.811 1.00 . A A . 57 LEU CD1 1 1
5 8883 1 1 57 LEU CD2 C -9.667 27.610 20.797 1.00 . A A . 57 LEU CD2 1 1
5 8884 1 1 57 LEU CG C -9.241 28.248 22.115 1.00 . A A . 57 LEU CG 1 1
5 8885 1 1 57 LEU H H -9.287 27.578 25.143 1.00 . A A . 57 LEU H 1 1
5 8886 1 1 57 LEU HA H -9.876 25.960 22.912 1.00 . A A . 57 LEU HA 1 1
5 8887 1 1 57 LEU HB2 H -7.709 27.890 23.564 1.00 . A A . 57 LEU HB2 1 1
5 8888 1 1 57 LEU HB3 H -7.579 26.900 22.123 1.00 . A A . 57 LEU HB3 1 1
5 8889 1 1 57 LEU HD11 H -7.502 29.407 21.715 1.00 . A A . 57 LEU HD11 1 1
5 8890 1 1 57 LEU HD12 H -8.757 30.260 22.614 1.00 . A A . 57 LEU HD12 1 1
5 8891 1 1 57 LEU HD13 H -8.958 29.963 20.883 1.00 . A A . 57 LEU HD13 1 1
5 8892 1 1 57 LEU HD21 H -9.265 28.190 19.974 1.00 . A A . 57 LEU HD21 1 1
5 8893 1 1 57 LEU HD22 H -10.746 27.591 20.735 1.00 . A A . 57 LEU HD22 1 1
5 8894 1 1 57 LEU HD23 H -9.283 26.605 20.748 1.00 . A A . 57 LEU HD23 1 1
5 8895 1 1 57 LEU HG H -10.101 28.415 22.739 1.00 . A A . 57 LEU HG 1 1
5 8896 1 1 57 LEU N N -9.540 26.687 24.825 1.00 . A A . 57 LEU N 1 1
5 8897 1 1 57 LEU O O -8.063 24.141 22.827 1.00 . A A . 57 LEU O 1 1
5 8898 1 1 58 GLN C C -7.371 22.463 25.023 1.00 . A A . 58 GLN C 1 1
5 8899 1 1 58 GLN CA C -6.614 23.782 25.150 1.00 . A A . 58 GLN CA 1 1
5 8900 1 1 58 GLN CB C -6.042 23.913 26.561 1.00 . A A . 58 GLN CB 1 1
5 8901 1 1 58 GLN CD C -4.241 22.202 26.887 1.00 . A A . 58 GLN CD 1 1
5 8902 1 1 58 GLN CG C -4.534 23.655 26.530 1.00 . A A . 58 GLN CG 1 1
5 8903 1 1 58 GLN H H -7.602 25.613 25.535 1.00 . A A . 58 GLN H 1 1
5 8904 1 1 58 GLN HA H -5.800 23.794 24.443 1.00 . A A . 58 GLN HA 1 1
5 8905 1 1 58 GLN HB2 H -6.231 24.910 26.933 1.00 . A A . 58 GLN HB2 1 1
5 8906 1 1 58 GLN HB3 H -6.514 23.191 27.209 1.00 . A A . 58 GLN HB3 1 1
5 8907 1 1 58 GLN HE21 H -2.270 22.439 26.852 1.00 . A A . 58 GLN HE21 1 1
5 8908 1 1 58 GLN HE22 H -2.806 20.873 27.229 1.00 . A A . 58 GLN HE22 1 1
5 8909 1 1 58 GLN HG2 H -4.157 23.863 25.538 1.00 . A A . 58 GLN HG2 1 1
5 8910 1 1 58 GLN HG3 H -4.045 24.303 27.242 1.00 . A A . 58 GLN HG3 1 1
5 8911 1 1 58 GLN N N -7.497 24.905 24.867 1.00 . A A . 58 GLN N 1 1
5 8912 1 1 58 GLN NE2 N -3.003 21.805 26.999 1.00 . A A . 58 GLN NE2 1 1
5 8913 1 1 58 GLN O O -6.819 21.462 24.566 1.00 . A A . 58 GLN O 1 1
5 8914 1 1 58 GLN OE1 O -5.165 21.410 27.076 1.00 . A A . 58 GLN OE1 1 1
5 8915 1 1 59 GLU C C -9.623 20.811 23.901 1.00 . A A . 59 GLU C 1 1
5 8916 1 1 59 GLU CA C -9.459 21.263 25.350 1.00 . A A . 59 GLU CA 1 1
5 8917 1 1 59 GLU CB C -10.836 21.536 25.960 1.00 . A A . 59 GLU CB 1 1
5 8918 1 1 59 GLU CD C -11.117 19.098 26.456 1.00 . A A . 59 GLU CD 1 1
5 8919 1 1 59 GLU CG C -11.731 20.311 25.765 1.00 . A A . 59 GLU CG 1 1
5 8920 1 1 59 GLU H H -9.029 23.296 25.783 1.00 . A A . 59 GLU H 1 1
5 8921 1 1 59 GLU HA H -8.980 20.473 25.910 1.00 . A A . 59 GLU HA 1 1
5 8922 1 1 59 GLU HB2 H -10.728 21.739 27.017 1.00 . A A . 59 GLU HB2 1 1
5 8923 1 1 59 GLU HB3 H -11.285 22.389 25.475 1.00 . A A . 59 GLU HB3 1 1
5 8924 1 1 59 GLU HG2 H -12.707 20.509 26.187 1.00 . A A . 59 GLU HG2 1 1
5 8925 1 1 59 GLU HG3 H -11.833 20.108 24.709 1.00 . A A . 59 GLU HG3 1 1
5 8926 1 1 59 GLU N N -8.639 22.468 25.430 1.00 . A A . 59 GLU N 1 1
5 8927 1 1 59 GLU O O -9.410 19.643 23.572 1.00 . A A . 59 GLU O 1 1
5 8928 1 1 59 GLU OE1 O -10.764 19.219 27.617 1.00 . A A . 59 GLU OE1 1 1
5 8929 1 1 59 GLU OE2 O -11.004 18.070 25.810 1.00 . A A . 59 GLU OE2 1 1
5 8930 1 1 60 MET C C -8.836 20.994 21.003 1.00 . A A . 60 MET C 1 1
5 8931 1 1 60 MET CA C -10.156 21.440 21.618 1.00 . A A . 60 MET CA 1 1
5 8932 1 1 60 MET CB C -10.687 22.670 20.875 1.00 . A A . 60 MET CB 1 1
5 8933 1 1 60 MET CE C -12.547 24.704 23.155 1.00 . A A . 60 MET CE 1 1
5 8934 1 1 60 MET CG C -12.171 22.862 21.197 1.00 . A A . 60 MET CG 1 1
5 8935 1 1 60 MET H H -10.126 22.667 23.346 1.00 . A A . 60 MET H 1 1
5 8936 1 1 60 MET HA H -10.873 20.641 21.521 1.00 . A A . 60 MET HA 1 1
5 8937 1 1 60 MET HB2 H -10.135 23.544 21.186 1.00 . A A . 60 MET HB2 1 1
5 8938 1 1 60 MET HB3 H -10.566 22.527 19.811 1.00 . A A . 60 MET HB3 1 1
5 8939 1 1 60 MET HE1 H -12.415 24.979 24.193 1.00 . A A . 60 MET HE1 1 1
5 8940 1 1 60 MET HE2 H -13.522 25.021 22.822 1.00 . A A . 60 MET HE2 1 1
5 8941 1 1 60 MET HE3 H -11.788 25.180 22.550 1.00 . A A . 60 MET HE3 1 1
5 8942 1 1 60 MET HG2 H -12.513 23.792 20.766 1.00 . A A . 60 MET HG2 1 1
5 8943 1 1 60 MET HG3 H -12.738 22.044 20.778 1.00 . A A . 60 MET HG3 1 1
5 8944 1 1 60 MET N N -9.982 21.751 23.032 1.00 . A A . 60 MET N 1 1
5 8945 1 1 60 MET O O -8.802 20.070 20.191 1.00 . A A . 60 MET O 1 1
5 8946 1 1 60 MET SD S -12.406 22.908 22.989 1.00 . A A . 60 MET SD 1 1
5 8947 1 1 61 ILE C C -6.065 19.876 21.261 1.00 . A A . 61 ILE C 1 1
5 8948 1 1 61 ILE CA C -6.431 21.316 20.888 1.00 . A A . 61 ILE CA 1 1
5 8949 1 1 61 ILE CB C -5.390 22.257 21.469 1.00 . A A . 61 ILE CB 1 1
5 8950 1 1 61 ILE CD1 C -4.333 24.437 20.778 1.00 . A A . 61 ILE CD1 1 1
5 8951 1 1 61 ILE CG1 C -5.648 23.682 20.944 1.00 . A A . 61 ILE CG1 1 1
5 8952 1 1 61 ILE CG2 C -4.000 21.782 21.039 1.00 . A A . 61 ILE CG2 1 1
5 8953 1 1 61 ILE H H -7.846 22.375 22.058 1.00 . A A . 61 ILE H 1 1
5 8954 1 1 61 ILE HA H -6.426 21.423 19.807 1.00 . A A . 61 ILE HA 1 1
5 8955 1 1 61 ILE HB H -5.455 22.244 22.550 1.00 . A A . 61 ILE HB 1 1
5 8956 1 1 61 ILE HD11 H -3.863 24.561 21.742 1.00 . A A . 61 ILE HD11 1 1
5 8957 1 1 61 ILE HD12 H -4.529 25.401 20.340 1.00 . A A . 61 ILE HD12 1 1
5 8958 1 1 61 ILE HD13 H -3.678 23.873 20.129 1.00 . A A . 61 ILE HD13 1 1
5 8959 1 1 61 ILE HG12 H -6.150 23.632 19.994 1.00 . A A . 61 ILE HG12 1 1
5 8960 1 1 61 ILE HG13 H -6.273 24.210 21.644 1.00 . A A . 61 ILE HG13 1 1
5 8961 1 1 61 ILE HG21 H -3.256 22.404 21.509 1.00 . A A . 61 ILE HG21 1 1
5 8962 1 1 61 ILE HG22 H -3.911 21.868 19.964 1.00 . A A . 61 ILE HG22 1 1
5 8963 1 1 61 ILE HG23 H -3.858 20.753 21.335 1.00 . A A . 61 ILE HG23 1 1
5 8964 1 1 61 ILE N N -7.753 21.651 21.403 1.00 . A A . 61 ILE N 1 1
5 8965 1 1 61 ILE O O -5.563 19.114 20.439 1.00 . A A . 61 ILE O 1 1
5 8966 1 1 62 ASP C C -6.776 17.131 22.173 1.00 . A A . 62 ASP C 1 1
5 8967 1 1 62 ASP CA C -6.027 18.172 22.996 1.00 . A A . 62 ASP CA 1 1
5 8968 1 1 62 ASP CB C -6.413 18.047 24.463 1.00 . A A . 62 ASP CB 1 1
5 8969 1 1 62 ASP CG C -6.151 16.619 24.949 1.00 . A A . 62 ASP CG 1 1
5 8970 1 1 62 ASP H H -6.726 20.166 23.130 1.00 . A A . 62 ASP H 1 1
5 8971 1 1 62 ASP HA H -4.969 17.994 22.903 1.00 . A A . 62 ASP HA 1 1
5 8972 1 1 62 ASP HB2 H -5.823 18.744 25.043 1.00 . A A . 62 ASP HB2 1 1
5 8973 1 1 62 ASP HB3 H -7.456 18.286 24.573 1.00 . A A . 62 ASP HB3 1 1
5 8974 1 1 62 ASP N N -6.324 19.515 22.516 1.00 . A A . 62 ASP N 1 1
5 8975 1 1 62 ASP O O -6.266 16.038 21.924 1.00 . A A . 62 ASP O 1 1
5 8976 1 1 62 ASP OD1 O -7.058 15.805 24.860 1.00 . A A . 62 ASP OD1 1 1
5 8977 1 1 62 ASP OD2 O -5.048 16.358 25.403 1.00 . A A . 62 ASP OD2 1 1
5 8978 1 1 63 GLU C C -8.007 16.028 19.769 1.00 . A A . 63 GLU C 1 1
5 8979 1 1 63 GLU CA C -8.799 16.554 20.963 1.00 . A A . 63 GLU CA 1 1
5 8980 1 1 63 GLU CB C -10.048 17.274 20.451 1.00 . A A . 63 GLU CB 1 1
5 8981 1 1 63 GLU CD C -12.149 17.016 19.116 1.00 . A A . 63 GLU CD 1 1
5 8982 1 1 63 GLU CG C -10.882 16.319 19.599 1.00 . A A . 63 GLU CG 1 1
5 8983 1 1 63 GLU H H -8.347 18.356 21.989 1.00 . A A . 63 GLU H 1 1
5 8984 1 1 63 GLU HA H -9.100 15.723 21.582 1.00 . A A . 63 GLU HA 1 1
5 8985 1 1 63 GLU HB2 H -10.634 17.613 21.287 1.00 . A A . 63 GLU HB2 1 1
5 8986 1 1 63 GLU HB3 H -9.755 18.124 19.851 1.00 . A A . 63 GLU HB3 1 1
5 8987 1 1 63 GLU HG2 H -10.300 16.004 18.745 1.00 . A A . 63 GLU HG2 1 1
5 8988 1 1 63 GLU HG3 H -11.150 15.455 20.190 1.00 . A A . 63 GLU HG3 1 1
5 8989 1 1 63 GLU N N -7.988 17.473 21.755 1.00 . A A . 63 GLU N 1 1
5 8990 1 1 63 GLU O O -8.059 14.842 19.451 1.00 . A A . 63 GLU O 1 1
5 8991 1 1 63 GLU OE1 O -12.363 18.153 19.506 1.00 . A A . 63 GLU OE1 1 1
5 8992 1 1 63 GLU OE2 O -12.886 16.406 18.359 1.00 . A A . 63 GLU OE2 1 1
5 8993 1 1 64 VAL C C -4.990 16.503 18.313 1.00 . A A . 64 VAL C 1 1
5 8994 1 1 64 VAL CA C -6.472 16.531 17.958 1.00 . A A . 64 VAL CA 1 1
5 8995 1 1 64 VAL CB C -6.707 17.511 16.807 1.00 . A A . 64 VAL CB 1 1
5 8996 1 1 64 VAL CG1 C -8.041 17.186 16.127 1.00 . A A . 64 VAL CG1 1 1
5 8997 1 1 64 VAL CG2 C -6.757 18.939 17.354 1.00 . A A . 64 VAL CG2 1 1
5 8998 1 1 64 VAL H H -7.268 17.847 19.420 1.00 . A A . 64 VAL H 1 1
5 8999 1 1 64 VAL HA H -6.771 15.546 17.640 1.00 . A A . 64 VAL HA 1 1
5 9000 1 1 64 VAL HB H -5.901 17.427 16.090 1.00 . A A . 64 VAL HB 1 1
5 9001 1 1 64 VAL HG11 H -8.426 18.075 15.651 1.00 . A A . 64 VAL HG11 1 1
5 9002 1 1 64 VAL HG12 H -8.748 16.840 16.869 1.00 . A A . 64 VAL HG12 1 1
5 9003 1 1 64 VAL HG13 H -7.888 16.414 15.381 1.00 . A A . 64 VAL HG13 1 1
5 9004 1 1 64 VAL HG21 H -7.232 19.584 16.630 1.00 . A A . 64 VAL HG21 1 1
5 9005 1 1 64 VAL HG22 H -5.752 19.288 17.544 1.00 . A A . 64 VAL HG22 1 1
5 9006 1 1 64 VAL HG23 H -7.322 18.956 18.271 1.00 . A A . 64 VAL HG23 1 1
5 9007 1 1 64 VAL N N -7.273 16.918 19.117 1.00 . A A . 64 VAL N 1 1
5 9008 1 1 64 VAL O O -4.140 16.253 17.456 1.00 . A A . 64 VAL O 1 1
5 9009 1 1 65 ASP C C -3.028 15.502 20.890 1.00 . A A . 65 ASP C 1 1
5 9010 1 1 65 ASP CA C -3.299 16.740 20.036 1.00 . A A . 65 ASP CA 1 1
5 9011 1 1 65 ASP CB C -3.006 17.999 20.850 1.00 . A A . 65 ASP CB 1 1
5 9012 1 1 65 ASP CG C -1.513 18.096 21.144 1.00 . A A . 65 ASP CG 1 1
5 9013 1 1 65 ASP H H -5.401 16.934 20.221 1.00 . A A . 65 ASP H 1 1
5 9014 1 1 65 ASP HA H -2.652 16.726 19.178 1.00 . A A . 65 ASP HA 1 1
5 9015 1 1 65 ASP HB2 H -3.320 18.870 20.293 1.00 . A A . 65 ASP HB2 1 1
5 9016 1 1 65 ASP HB3 H -3.547 17.956 21.782 1.00 . A A . 65 ASP HB3 1 1
5 9017 1 1 65 ASP N N -4.685 16.750 19.582 1.00 . A A . 65 ASP N 1 1
5 9018 1 1 65 ASP O O -3.201 15.528 22.108 1.00 . A A . 65 ASP O 1 1
5 9019 1 1 65 ASP OD1 O -0.753 18.249 20.200 1.00 . A A . 65 ASP OD1 1 1
5 9020 1 1 65 ASP OD2 O -1.150 18.018 22.306 1.00 . A A . 65 ASP OD2 1 1
5 9021 1 1 66 GLU C C -0.933 13.253 21.610 1.00 . A A . 66 GLU C 1 1
5 9022 1 1 66 GLU CA C -2.305 13.182 20.948 1.00 . A A . 66 GLU CA 1 1
5 9023 1 1 66 GLU CB C -2.341 12.005 19.979 1.00 . A A . 66 GLU CB 1 1
5 9024 1 1 66 GLU CD C -2.093 9.523 19.778 1.00 . A A . 66 GLU CD 1 1
5 9025 1 1 66 GLU CG C -2.127 10.700 20.748 1.00 . A A . 66 GLU CG 1 1
5 9026 1 1 66 GLU H H -2.480 14.466 19.271 1.00 . A A . 66 GLU H 1 1
5 9027 1 1 66 GLU HA H -3.049 13.025 21.706 1.00 . A A . 66 GLU HA 1 1
5 9028 1 1 66 GLU HB2 H -3.301 11.976 19.487 1.00 . A A . 66 GLU HB2 1 1
5 9029 1 1 66 GLU HB3 H -1.563 12.124 19.252 1.00 . A A . 66 GLU HB3 1 1
5 9030 1 1 66 GLU HG2 H -1.193 10.751 21.287 1.00 . A A . 66 GLU HG2 1 1
5 9031 1 1 66 GLU HG3 H -2.937 10.562 21.446 1.00 . A A . 66 GLU HG3 1 1
5 9032 1 1 66 GLU N N -2.602 14.425 20.242 1.00 . A A . 66 GLU N 1 1
5 9033 1 1 66 GLU O O -0.629 12.473 22.512 1.00 . A A . 66 GLU O 1 1
5 9034 1 1 66 GLU OE1 O -1.218 9.505 18.928 1.00 . A A . 66 GLU OE1 1 1
5 9035 1 1 66 GLU OE2 O -2.943 8.655 19.900 1.00 . A A . 66 GLU OE2 1 1
5 9036 1 1 67 ASP C C 1.202 15.003 23.053 1.00 . A A . 67 ASP C 1 1
5 9037 1 1 67 ASP CA C 1.244 14.324 21.688 1.00 . A A . 67 ASP CA 1 1
5 9038 1 1 67 ASP CB C 2.101 15.159 20.733 1.00 . A A . 67 ASP CB 1 1
5 9039 1 1 67 ASP CG C 2.187 14.475 19.371 1.00 . A A . 67 ASP CG 1 1
5 9040 1 1 67 ASP H H -0.391 14.764 20.412 1.00 . A A . 67 ASP H 1 1
5 9041 1 1 67 ASP HA H 1.687 13.347 21.794 1.00 . A A . 67 ASP HA 1 1
5 9042 1 1 67 ASP HB2 H 1.655 16.136 20.614 1.00 . A A . 67 ASP HB2 1 1
5 9043 1 1 67 ASP HB3 H 3.093 15.266 21.143 1.00 . A A . 67 ASP HB3 1 1
5 9044 1 1 67 ASP N N -0.102 14.179 21.144 1.00 . A A . 67 ASP N 1 1
5 9045 1 1 67 ASP O O 2.194 15.013 23.782 1.00 . A A . 67 ASP O 1 1
5 9046 1 1 67 ASP OD1 O 1.356 14.771 18.529 1.00 . A A . 67 ASP OD1 1 1
5 9047 1 1 67 ASP OD2 O 3.082 13.665 19.194 1.00 . A A . 67 ASP OD2 1 1
5 9048 1 1 68 GLY C C 0.748 17.475 24.762 1.00 . A A . 68 GLY C 1 1
5 9049 1 1 68 GLY CA C -0.112 16.220 24.686 1.00 . A A . 68 GLY CA 1 1
5 9050 1 1 68 GLY H H -0.714 15.510 22.783 1.00 . A A . 68 GLY H 1 1
5 9051 1 1 68 GLY HA2 H -1.149 16.495 24.814 1.00 . A A . 68 GLY HA2 1 1
5 9052 1 1 68 GLY HA3 H 0.177 15.543 25.475 1.00 . A A . 68 GLY HA3 1 1
5 9053 1 1 68 GLY N N 0.046 15.556 23.398 1.00 . A A . 68 GLY N 1 1
5 9054 1 1 68 GLY O O 1.035 17.978 25.849 1.00 . A A . 68 GLY O 1 1
5 9055 1 1 69 SER C C 1.125 20.426 23.541 1.00 . A A . 69 SER C 1 1
5 9056 1 1 69 SER CA C 1.986 19.170 23.540 1.00 . A A . 69 SER CA 1 1
5 9057 1 1 69 SER CB C 2.851 19.139 22.281 1.00 . A A . 69 SER CB 1 1
5 9058 1 1 69 SER H H 0.898 17.526 22.770 1.00 . A A . 69 SER H 1 1
5 9059 1 1 69 SER HA H 2.631 19.190 24.406 1.00 . A A . 69 SER HA 1 1
5 9060 1 1 69 SER HB2 H 3.399 20.063 22.197 1.00 . A A . 69 SER HB2 1 1
5 9061 1 1 69 SER HB3 H 3.544 18.312 22.338 1.00 . A A . 69 SER HB3 1 1
5 9062 1 1 69 SER HG H 1.660 19.870 20.929 1.00 . A A . 69 SER HG 1 1
5 9063 1 1 69 SER N N 1.158 17.973 23.601 1.00 . A A . 69 SER N 1 1
5 9064 1 1 69 SER O O 1.637 21.542 23.633 1.00 . A A . 69 SER O 1 1
5 9065 1 1 69 SER OG O 2.015 19.005 21.140 1.00 . A A . 69 SER OG 1 1
5 9066 1 1 70 GLY C C -1.036 22.099 22.077 1.00 . A A . 70 GLY C 1 1
5 9067 1 1 70 GLY CA C -1.105 21.369 23.415 1.00 . A A . 70 GLY CA 1 1
5 9068 1 1 70 GLY H H -0.537 19.328 23.355 1.00 . A A . 70 GLY H 1 1
5 9069 1 1 70 GLY HA2 H -2.111 21.006 23.569 1.00 . A A . 70 GLY HA2 1 1
5 9070 1 1 70 GLY HA3 H -0.846 22.054 24.206 1.00 . A A . 70 GLY HA3 1 1
5 9071 1 1 70 GLY N N -0.186 20.239 23.431 1.00 . A A . 70 GLY N 1 1
5 9072 1 1 70 GLY O O -1.466 23.245 21.962 1.00 . A A . 70 GLY O 1 1
5 9073 1 1 71 THR C C -0.713 21.002 18.668 1.00 . A A . 71 THR C 1 1
5 9074 1 1 71 THR CA C -0.354 22.019 19.747 1.00 . A A . 71 THR CA 1 1
5 9075 1 1 71 THR CB C 1.079 22.510 19.539 1.00 . A A . 71 THR CB 1 1
5 9076 1 1 71 THR CG2 C 1.248 23.889 20.175 1.00 . A A . 71 THR CG2 1 1
5 9077 1 1 71 THR H H -0.150 20.517 21.226 1.00 . A A . 71 THR H 1 1
5 9078 1 1 71 THR HA H -1.026 22.863 19.669 1.00 . A A . 71 THR HA 1 1
5 9079 1 1 71 THR HB H 1.285 22.582 18.489 1.00 . A A . 71 THR HB 1 1
5 9080 1 1 71 THR HG1 H 2.876 21.885 19.919 1.00 . A A . 71 THR HG1 1 1
5 9081 1 1 71 THR HG21 H 0.299 24.404 20.176 1.00 . A A . 71 THR HG21 1 1
5 9082 1 1 71 THR HG22 H 1.967 24.462 19.607 1.00 . A A . 71 THR HG22 1 1
5 9083 1 1 71 THR HG23 H 1.598 23.777 21.191 1.00 . A A . 71 THR HG23 1 1
5 9084 1 1 71 THR N N -0.480 21.427 21.072 1.00 . A A . 71 THR N 1 1
5 9085 1 1 71 THR O O -0.187 19.890 18.644 1.00 . A A . 71 THR O 1 1
5 9086 1 1 71 THR OG1 O 1.987 21.591 20.127 1.00 . A A . 71 THR OG1 1 1
5 9087 1 1 72 VAL C C -1.252 20.844 15.406 1.00 . A A . 72 VAL C 1 1
5 9088 1 1 72 VAL CA C -2.027 20.523 16.684 1.00 . A A . 72 VAL CA 1 1
5 9089 1 1 72 VAL CB C -3.539 20.675 16.433 1.00 . A A . 72 VAL CB 1 1
5 9090 1 1 72 VAL CG1 C -4.015 22.032 16.958 1.00 . A A . 72 VAL CG1 1 1
5 9091 1 1 72 VAL CG2 C -3.826 20.582 14.931 1.00 . A A . 72 VAL CG2 1 1
5 9092 1 1 72 VAL H H -1.980 22.296 17.843 1.00 . A A . 72 VAL H 1 1
5 9093 1 1 72 VAL HA H -1.825 19.501 16.963 1.00 . A A . 72 VAL HA 1 1
5 9094 1 1 72 VAL HB H -4.071 19.886 16.947 1.00 . A A . 72 VAL HB 1 1
5 9095 1 1 72 VAL HG11 H -4.841 22.384 16.360 1.00 . A A . 72 VAL HG11 1 1
5 9096 1 1 72 VAL HG12 H -3.210 22.743 16.905 1.00 . A A . 72 VAL HG12 1 1
5 9097 1 1 72 VAL HG13 H -4.333 21.930 17.985 1.00 . A A . 72 VAL HG13 1 1
5 9098 1 1 72 VAL HG21 H -3.813 21.571 14.505 1.00 . A A . 72 VAL HG21 1 1
5 9099 1 1 72 VAL HG22 H -4.794 20.135 14.777 1.00 . A A . 72 VAL HG22 1 1
5 9100 1 1 72 VAL HG23 H -3.067 19.975 14.457 1.00 . A A . 72 VAL HG23 1 1
5 9101 1 1 72 VAL N N -1.604 21.399 17.772 1.00 . A A . 72 VAL N 1 1
5 9102 1 1 72 VAL O O -1.512 21.842 14.740 1.00 . A A . 72 VAL O 1 1
5 9103 1 1 73 ASP C C -0.338 19.875 12.608 1.00 . A A . 73 ASP C 1 1
5 9104 1 1 73 ASP CA C 0.485 20.187 13.854 1.00 . A A . 73 ASP CA 1 1
5 9105 1 1 73 ASP CB C 1.718 19.285 13.891 1.00 . A A . 73 ASP CB 1 1
5 9106 1 1 73 ASP CG C 2.918 20.066 14.409 1.00 . A A . 73 ASP CG 1 1
5 9107 1 1 73 ASP H H -0.147 19.195 15.618 1.00 . A A . 73 ASP H 1 1
5 9108 1 1 73 ASP HA H 0.808 21.218 13.811 1.00 . A A . 73 ASP HA 1 1
5 9109 1 1 73 ASP HB2 H 1.524 18.445 14.540 1.00 . A A . 73 ASP HB2 1 1
5 9110 1 1 73 ASP HB3 H 1.928 18.929 12.896 1.00 . A A . 73 ASP HB3 1 1
5 9111 1 1 73 ASP N N -0.309 19.984 15.060 1.00 . A A . 73 ASP N 1 1
5 9112 1 1 73 ASP O O -1.567 19.842 12.658 1.00 . A A . 73 ASP O 1 1
5 9113 1 1 73 ASP OD1 O 3.077 21.207 14.007 1.00 . A A . 73 ASP OD1 1 1
5 9114 1 1 73 ASP OD2 O 3.662 19.512 15.203 1.00 . A A . 73 ASP OD2 1 1
5 9115 1 1 74 PHE C C -1.201 18.100 10.384 1.00 . A A . 74 PHE C 1 1
5 9116 1 1 74 PHE CA C -0.340 19.350 10.241 1.00 . A A . 74 PHE CA 1 1
5 9117 1 1 74 PHE CB C 0.686 19.131 9.126 1.00 . A A . 74 PHE CB 1 1
5 9118 1 1 74 PHE CD1 C -1.332 18.695 7.677 1.00 . A A . 74 PHE CD1 1 1
5 9119 1 1 74 PHE CD2 C 0.753 17.576 7.143 1.00 . A A . 74 PHE CD2 1 1
5 9120 1 1 74 PHE CE1 C -1.952 18.061 6.590 1.00 . A A . 74 PHE CE1 1 1
5 9121 1 1 74 PHE CE2 C 0.135 16.943 6.059 1.00 . A A . 74 PHE CE2 1 1
5 9122 1 1 74 PHE CG C 0.020 18.451 7.953 1.00 . A A . 74 PHE CG 1 1
5 9123 1 1 74 PHE CZ C -1.216 17.185 5.781 1.00 . A A . 74 PHE CZ 1 1
5 9124 1 1 74 PHE H H 1.323 19.696 11.504 1.00 . A A . 74 PHE H 1 1
5 9125 1 1 74 PHE HA H -0.967 20.185 9.978 1.00 . A A . 74 PHE HA 1 1
5 9126 1 1 74 PHE HB2 H 1.082 20.085 8.812 1.00 . A A . 74 PHE HB2 1 1
5 9127 1 1 74 PHE HB3 H 1.490 18.511 9.492 1.00 . A A . 74 PHE HB3 1 1
5 9128 1 1 74 PHE HD1 H -1.898 19.370 8.303 1.00 . A A . 74 PHE HD1 1 1
5 9129 1 1 74 PHE HD2 H 1.795 17.388 7.356 1.00 . A A . 74 PHE HD2 1 1
5 9130 1 1 74 PHE HE1 H -2.997 18.247 6.374 1.00 . A A . 74 PHE HE1 1 1
5 9131 1 1 74 PHE HE2 H 0.701 16.267 5.433 1.00 . A A . 74 PHE HE2 1 1
5 9132 1 1 74 PHE HZ H -1.693 16.696 4.944 1.00 . A A . 74 PHE HZ 1 1
5 9133 1 1 74 PHE N N 0.346 19.653 11.489 1.00 . A A . 74 PHE N 1 1
5 9134 1 1 74 PHE O O -2.381 18.107 10.034 1.00 . A A . 74 PHE O 1 1
5 9135 1 1 75 ASP C C -2.482 15.969 12.079 1.00 . A A . 75 ASP C 1 1
5 9136 1 1 75 ASP CA C -1.338 15.785 11.085 1.00 . A A . 75 ASP CA 1 1
5 9137 1 1 75 ASP CB C -0.396 14.703 11.595 1.00 . A A . 75 ASP CB 1 1
5 9138 1 1 75 ASP CG C 0.584 14.300 10.496 1.00 . A A . 75 ASP CG 1 1
5 9139 1 1 75 ASP H H 0.334 17.083 11.167 1.00 . A A . 75 ASP H 1 1
5 9140 1 1 75 ASP HA H -1.744 15.472 10.140 1.00 . A A . 75 ASP HA 1 1
5 9141 1 1 75 ASP HB2 H 0.149 15.075 12.446 1.00 . A A . 75 ASP HB2 1 1
5 9142 1 1 75 ASP HB3 H -0.977 13.841 11.884 1.00 . A A . 75 ASP HB3 1 1
5 9143 1 1 75 ASP N N -0.608 17.034 10.905 1.00 . A A . 75 ASP N 1 1
5 9144 1 1 75 ASP O O -3.589 15.475 11.866 1.00 . A A . 75 ASP O 1 1
5 9145 1 1 75 ASP OD1 O 0.349 14.669 9.357 1.00 . A A . 75 ASP OD1 1 1
5 9146 1 1 75 ASP OD2 O 1.555 13.632 10.810 1.00 . A A . 75 ASP OD2 1 1
5 9147 1 1 76 GLU C C -4.348 17.800 13.634 1.00 . A A . 76 GLU C 1 1
5 9148 1 1 76 GLU CA C -3.225 16.924 14.189 1.00 . A A . 76 GLU CA 1 1
5 9149 1 1 76 GLU CB C -2.580 17.613 15.398 1.00 . A A . 76 GLU CB 1 1
5 9150 1 1 76 GLU CD C -0.800 17.386 17.144 1.00 . A A . 76 GLU CD 1 1
5 9151 1 1 76 GLU CG C -1.585 16.656 16.059 1.00 . A A . 76 GLU CG 1 1
5 9152 1 1 76 GLU H H -1.307 17.056 13.287 1.00 . A A . 76 GLU H 1 1
5 9153 1 1 76 GLU HA H -3.639 15.977 14.501 1.00 . A A . 76 GLU HA 1 1
5 9154 1 1 76 GLU HB2 H -2.066 18.505 15.077 1.00 . A A . 76 GLU HB2 1 1
5 9155 1 1 76 GLU HB3 H -3.348 17.875 16.112 1.00 . A A . 76 GLU HB3 1 1
5 9156 1 1 76 GLU HG2 H -2.122 15.828 16.501 1.00 . A A . 76 GLU HG2 1 1
5 9157 1 1 76 GLU HG3 H -0.900 16.280 15.314 1.00 . A A . 76 GLU HG3 1 1
5 9158 1 1 76 GLU N N -2.208 16.685 13.168 1.00 . A A . 76 GLU N 1 1
5 9159 1 1 76 GLU O O -5.532 17.558 13.882 1.00 . A A . 76 GLU O 1 1
5 9160 1 1 76 GLU OE1 O -1.417 17.860 18.082 1.00 . A A . 76 GLU OE1 1 1
5 9161 1 1 76 GLU OE2 O 0.411 17.466 17.018 1.00 . A A . 76 GLU OE2 1 1
5 9162 1 1 77 PHE C C -5.779 18.963 11.230 1.00 . A A . 77 PHE C 1 1
5 9163 1 1 77 PHE CA C -4.957 19.711 12.279 1.00 . A A . 77 PHE CA 1 1
5 9164 1 1 77 PHE CB C -4.251 20.921 11.642 1.00 . A A . 77 PHE CB 1 1
5 9165 1 1 77 PHE CD1 C -5.680 21.428 9.636 1.00 . A A . 77 PHE CD1 1 1
5 9166 1 1 77 PHE CD2 C -3.517 20.406 9.293 1.00 . A A . 77 PHE CD2 1 1
5 9167 1 1 77 PHE CE1 C -5.900 21.421 8.259 1.00 . A A . 77 PHE CE1 1 1
5 9168 1 1 77 PHE CE2 C -3.739 20.403 7.915 1.00 . A A . 77 PHE CE2 1 1
5 9169 1 1 77 PHE CG C -4.486 20.921 10.154 1.00 . A A . 77 PHE CG 1 1
5 9170 1 1 77 PHE CZ C -4.928 20.907 7.401 1.00 . A A . 77 PHE CZ 1 1
5 9171 1 1 77 PHE H H -3.020 18.966 12.689 1.00 . A A . 77 PHE H 1 1
5 9172 1 1 77 PHE HA H -5.619 20.067 13.053 1.00 . A A . 77 PHE HA 1 1
5 9173 1 1 77 PHE HB2 H -4.644 21.834 12.067 1.00 . A A . 77 PHE HB2 1 1
5 9174 1 1 77 PHE HB3 H -3.191 20.863 11.836 1.00 . A A . 77 PHE HB3 1 1
5 9175 1 1 77 PHE HD1 H -6.429 21.825 10.299 1.00 . A A . 77 PHE HD1 1 1
5 9176 1 1 77 PHE HD2 H -2.597 20.014 9.691 1.00 . A A . 77 PHE HD2 1 1
5 9177 1 1 77 PHE HE1 H -6.821 21.808 7.858 1.00 . A A . 77 PHE HE1 1 1
5 9178 1 1 77 PHE HE2 H -2.992 20.007 7.247 1.00 . A A . 77 PHE HE2 1 1
5 9179 1 1 77 PHE HZ H -5.096 20.899 6.341 1.00 . A A . 77 PHE HZ 1 1
5 9180 1 1 77 PHE N N -3.970 18.817 12.866 1.00 . A A . 77 PHE N 1 1
5 9181 1 1 77 PHE O O -6.985 19.169 11.102 1.00 . A A . 77 PHE O 1 1
5 9182 1 1 78 LEU C C -6.905 16.482 10.089 1.00 . A A . 78 LEU C 1 1
5 9183 1 1 78 LEU CA C -5.791 17.310 9.456 1.00 . A A . 78 LEU CA 1 1
5 9184 1 1 78 LEU CB C -4.786 16.390 8.760 1.00 . A A . 78 LEU CB 1 1
5 9185 1 1 78 LEU CD1 C -6.549 15.833 7.089 1.00 . A A . 78 LEU CD1 1 1
5 9186 1 1 78 LEU CD2 C -4.989 17.668 6.631 1.00 . A A . 78 LEU CD2 1 1
5 9187 1 1 78 LEU CG C -5.123 16.297 7.270 1.00 . A A . 78 LEU CG 1 1
5 9188 1 1 78 LEU H H -4.153 17.955 10.630 1.00 . A A . 78 LEU H 1 1
5 9189 1 1 78 LEU HA H -6.221 17.980 8.720 1.00 . A A . 78 LEU HA 1 1
5 9190 1 1 78 LEU HB2 H -3.789 16.786 8.878 1.00 . A A . 78 LEU HB2 1 1
5 9191 1 1 78 LEU HB3 H -4.840 15.411 9.199 1.00 . A A . 78 LEU HB3 1 1
5 9192 1 1 78 LEU HD11 H -6.570 15.047 6.357 1.00 . A A . 78 LEU HD11 1 1
5 9193 1 1 78 LEU HD12 H -7.145 16.663 6.747 1.00 . A A . 78 LEU HD12 1 1
5 9194 1 1 78 LEU HD13 H -6.928 15.469 8.031 1.00 . A A . 78 LEU HD13 1 1
5 9195 1 1 78 LEU HD21 H -4.453 18.317 7.300 1.00 . A A . 78 LEU HD21 1 1
5 9196 1 1 78 LEU HD22 H -5.972 18.072 6.438 1.00 . A A . 78 LEU HD22 1 1
5 9197 1 1 78 LEU HD23 H -4.447 17.577 5.701 1.00 . A A . 78 LEU HD23 1 1
5 9198 1 1 78 LEU HG H -4.449 15.603 6.784 1.00 . A A . 78 LEU HG 1 1
5 9199 1 1 78 LEU N N -5.114 18.086 10.482 1.00 . A A . 78 LEU N 1 1
5 9200 1 1 78 LEU O O -8.006 16.385 9.548 1.00 . A A . 78 LEU O 1 1
5 9201 1 1 79 VAL C C -8.790 16.016 12.359 1.00 . A A . 79 VAL C 1 1
5 9202 1 1 79 VAL CA C -7.606 15.130 11.990 1.00 . A A . 79 VAL CA 1 1
5 9203 1 1 79 VAL CB C -6.989 14.532 13.247 1.00 . A A . 79 VAL CB 1 1
5 9204 1 1 79 VAL CG1 C -8.091 13.923 14.112 1.00 . A A . 79 VAL CG1 1 1
5 9205 1 1 79 VAL CG2 C -5.994 13.440 12.849 1.00 . A A . 79 VAL CG2 1 1
5 9206 1 1 79 VAL H H -5.727 16.054 11.656 1.00 . A A . 79 VAL H 1 1
5 9207 1 1 79 VAL HA H -7.949 14.325 11.362 1.00 . A A . 79 VAL HA 1 1
5 9208 1 1 79 VAL HB H -6.485 15.301 13.796 1.00 . A A . 79 VAL HB 1 1
5 9209 1 1 79 VAL HG11 H -8.813 13.423 13.485 1.00 . A A . 79 VAL HG11 1 1
5 9210 1 1 79 VAL HG12 H -8.579 14.707 14.669 1.00 . A A . 79 VAL HG12 1 1
5 9211 1 1 79 VAL HG13 H -7.658 13.210 14.802 1.00 . A A . 79 VAL HG13 1 1
5 9212 1 1 79 VAL HG21 H -6.185 13.128 11.832 1.00 . A A . 79 VAL HG21 1 1
5 9213 1 1 79 VAL HG22 H -6.104 12.590 13.511 1.00 . A A . 79 VAL HG22 1 1
5 9214 1 1 79 VAL HG23 H -4.988 13.825 12.925 1.00 . A A . 79 VAL HG23 1 1
5 9215 1 1 79 VAL N N -6.616 15.915 11.264 1.00 . A A . 79 VAL N 1 1
5 9216 1 1 79 VAL O O -9.942 15.598 12.294 1.00 . A A . 79 VAL O 1 1
5 9217 1 1 80 MET C C -10.532 18.347 11.930 1.00 . A A . 80 MET C 1 1
5 9218 1 1 80 MET CA C -9.558 18.189 13.095 1.00 . A A . 80 MET CA 1 1
5 9219 1 1 80 MET CB C -8.955 19.548 13.436 1.00 . A A . 80 MET CB 1 1
5 9220 1 1 80 MET CE C -7.642 21.865 13.923 1.00 . A A . 80 MET CE 1 1
5 9221 1 1 80 MET CG C -10.007 20.656 13.283 1.00 . A A . 80 MET CG 1 1
5 9222 1 1 80 MET H H -7.558 17.542 12.772 1.00 . A A . 80 MET H 1 1
5 9223 1 1 80 MET HA H -10.087 17.818 13.957 1.00 . A A . 80 MET HA 1 1
5 9224 1 1 80 MET HB2 H -8.600 19.528 14.457 1.00 . A A . 80 MET HB2 1 1
5 9225 1 1 80 MET HB3 H -8.129 19.745 12.775 1.00 . A A . 80 MET HB3 1 1
5 9226 1 1 80 MET HE1 H -7.195 22.775 14.295 1.00 . A A . 80 MET HE1 1 1
5 9227 1 1 80 MET HE2 H -6.959 21.382 13.240 1.00 . A A . 80 MET HE2 1 1
5 9228 1 1 80 MET HE3 H -7.853 21.195 14.745 1.00 . A A . 80 MET HE3 1 1
5 9229 1 1 80 MET HG2 H -10.626 20.454 12.426 1.00 . A A . 80 MET HG2 1 1
5 9230 1 1 80 MET HG3 H -10.625 20.691 14.168 1.00 . A A . 80 MET HG3 1 1
5 9231 1 1 80 MET N N -8.499 17.255 12.743 1.00 . A A . 80 MET N 1 1
5 9232 1 1 80 MET O O -11.747 18.366 12.126 1.00 . A A . 80 MET O 1 1
5 9233 1 1 80 MET SD S -9.184 22.257 13.060 1.00 . A A . 80 MET SD 1 1
5 9234 1 1 81 MET C C -11.751 17.422 9.378 1.00 . A A . 81 MET C 1 1
5 9235 1 1 81 MET CA C -10.825 18.624 9.534 1.00 . A A . 81 MET CA 1 1
5 9236 1 1 81 MET CB C -9.939 18.751 8.294 1.00 . A A . 81 MET CB 1 1
5 9237 1 1 81 MET CE C -9.175 22.702 8.941 1.00 . A A . 81 MET CE 1 1
5 9238 1 1 81 MET CG C -9.163 20.058 8.353 1.00 . A A . 81 MET CG 1 1
5 9239 1 1 81 MET H H -9.011 18.441 10.624 1.00 . A A . 81 MET H 1 1
5 9240 1 1 81 MET HA H -11.412 19.516 9.630 1.00 . A A . 81 MET HA 1 1
5 9241 1 1 81 MET HB2 H -9.249 17.927 8.263 1.00 . A A . 81 MET HB2 1 1
5 9242 1 1 81 MET HB3 H -10.551 18.743 7.411 1.00 . A A . 81 MET HB3 1 1
5 9243 1 1 81 MET HE1 H -9.426 22.923 9.970 1.00 . A A . 81 MET HE1 1 1
5 9244 1 1 81 MET HE2 H -9.259 23.602 8.353 1.00 . A A . 81 MET HE2 1 1
5 9245 1 1 81 MET HE3 H -8.162 22.329 8.886 1.00 . A A . 81 MET HE3 1 1
5 9246 1 1 81 MET HG2 H -8.597 20.091 9.261 1.00 . A A . 81 MET HG2 1 1
5 9247 1 1 81 MET HG3 H -8.493 20.119 7.506 1.00 . A A . 81 MET HG3 1 1
5 9248 1 1 81 MET N N -9.989 18.460 10.716 1.00 . A A . 81 MET N 1 1
5 9249 1 1 81 MET O O -12.952 17.579 9.150 1.00 . A A . 81 MET O 1 1
5 9250 1 1 81 MET SD S -10.316 21.451 8.307 1.00 . A A . 81 MET SD 1 1
5 9251 1 1 82 VAL C C -12.800 14.800 10.702 1.00 . A A . 82 VAL C 1 1
5 9252 1 1 82 VAL CA C -11.965 15.002 9.445 1.00 . A A . 82 VAL CA 1 1
5 9253 1 1 82 VAL CB C -11.044 13.793 9.227 1.00 . A A . 82 VAL CB 1 1
5 9254 1 1 82 VAL CG1 C -9.639 14.129 9.700 1.00 . A A . 82 VAL CG1 1 1
5 9255 1 1 82 VAL CG2 C -11.568 12.588 10.015 1.00 . A A . 82 VAL CG2 1 1
5 9256 1 1 82 VAL H H -10.231 16.190 9.746 1.00 . A A . 82 VAL H 1 1
5 9257 1 1 82 VAL HA H -12.618 15.076 8.602 1.00 . A A . 82 VAL HA 1 1
5 9258 1 1 82 VAL HB H -11.022 13.551 8.179 1.00 . A A . 82 VAL HB 1 1
5 9259 1 1 82 VAL HG11 H -9.107 14.634 8.906 1.00 . A A . 82 VAL HG11 1 1
5 9260 1 1 82 VAL HG12 H -9.119 13.224 9.967 1.00 . A A . 82 VAL HG12 1 1
5 9261 1 1 82 VAL HG13 H -9.704 14.775 10.553 1.00 . A A . 82 VAL HG13 1 1
5 9262 1 1 82 VAL HG21 H -12.621 12.458 9.806 1.00 . A A . 82 VAL HG21 1 1
5 9263 1 1 82 VAL HG22 H -11.431 12.761 11.076 1.00 . A A . 82 VAL HG22 1 1
5 9264 1 1 82 VAL HG23 H -11.027 11.701 9.718 1.00 . A A . 82 VAL HG23 1 1
5 9265 1 1 82 VAL N N -11.186 16.234 9.541 1.00 . A A . 82 VAL N 1 1
5 9266 1 1 82 VAL O O -13.851 14.160 10.667 1.00 . A A . 82 VAL O 1 1
5 9267 1 1 83 ARG C C -14.362 15.924 13.028 1.00 . A A . 83 ARG C 1 1
5 9268 1 1 83 ARG CA C -13.015 15.208 13.072 1.00 . A A . 83 ARG CA 1 1
5 9269 1 1 83 ARG CB C -12.167 15.781 14.210 1.00 . A A . 83 ARG CB 1 1
5 9270 1 1 83 ARG CD C -10.686 15.175 16.125 1.00 . A A . 83 ARG CD 1 1
5 9271 1 1 83 ARG CG C -11.291 14.683 14.811 1.00 . A A . 83 ARG CG 1 1
5 9272 1 1 83 ARG CZ C -9.736 13.457 17.566 1.00 . A A . 83 ARG CZ 1 1
5 9273 1 1 83 ARG H H -11.477 15.829 11.773 1.00 . A A . 83 ARG H 1 1
5 9274 1 1 83 ARG HA H -13.177 14.159 13.252 1.00 . A A . 83 ARG HA 1 1
5 9275 1 1 83 ARG HB2 H -11.541 16.567 13.822 1.00 . A A . 83 ARG HB2 1 1
5 9276 1 1 83 ARG HB3 H -12.811 16.180 14.977 1.00 . A A . 83 ARG HB3 1 1
5 9277 1 1 83 ARG HD2 H -9.649 15.418 15.973 1.00 . A A . 83 ARG HD2 1 1
5 9278 1 1 83 ARG HD3 H -11.213 16.061 16.452 1.00 . A A . 83 ARG HD3 1 1
5 9279 1 1 83 ARG HE H -11.676 13.942 17.537 1.00 . A A . 83 ARG HE 1 1
5 9280 1 1 83 ARG HG2 H -11.893 13.815 14.998 1.00 . A A . 83 ARG HG2 1 1
5 9281 1 1 83 ARG HG3 H -10.496 14.434 14.120 1.00 . A A . 83 ARG HG3 1 1
5 9282 1 1 83 ARG HH11 H -8.447 14.401 16.360 1.00 . A A . 83 ARG HH11 1 1
5 9283 1 1 83 ARG HH12 H -7.761 13.187 17.382 1.00 . A A . 83 ARG HH12 1 1
5 9284 1 1 83 ARG HH21 H -10.772 12.349 18.874 1.00 . A A . 83 ARG HH21 1 1
5 9285 1 1 83 ARG HH22 H -9.072 12.027 18.801 1.00 . A A . 83 ARG HH22 1 1
5 9286 1 1 83 ARG N N -12.318 15.339 11.808 1.00 . A A . 83 ARG N 1 1
5 9287 1 1 83 ARG NE N -10.798 14.140 17.150 1.00 . A A . 83 ARG NE 1 1
5 9288 1 1 83 ARG NH1 N -8.557 13.701 17.062 1.00 . A A . 83 ARG NH1 1 1
5 9289 1 1 83 ARG NH2 N -9.870 12.539 18.486 1.00 . A A . 83 ARG NH2 1 1
5 9290 1 1 83 ARG O O -15.353 15.444 13.578 1.00 . A A . 83 ARG O 1 1
5 9291 1 1 84 SER C C -16.429 17.433 11.073 1.00 . A A . 84 SER C 1 1
5 9292 1 1 84 SER CA C -15.599 17.873 12.276 1.00 . A A . 84 SER CA 1 1
5 9293 1 1 84 SER CB C -15.250 19.356 12.145 1.00 . A A . 84 SER CB 1 1
5 9294 1 1 84 SER H H -13.552 17.419 11.976 1.00 . A A . 84 SER H 1 1
5 9295 1 1 84 SER HA H -16.183 17.729 13.171 1.00 . A A . 84 SER HA 1 1
5 9296 1 1 84 SER HB2 H -14.766 19.697 13.047 1.00 . A A . 84 SER HB2 1 1
5 9297 1 1 84 SER HB3 H -14.582 19.496 11.305 1.00 . A A . 84 SER HB3 1 1
5 9298 1 1 84 SER HG H -16.211 21.033 11.945 1.00 . A A . 84 SER HG 1 1
5 9299 1 1 84 SER N N -14.378 17.085 12.384 1.00 . A A . 84 SER N 1 1
5 9300 1 1 84 SER O O -17.640 17.227 11.183 1.00 . A A . 84 SER O 1 1
5 9301 1 1 84 SER OG O -16.442 20.103 11.947 1.00 . A A . 84 SER OG 1 1
5 9302 1 1 85 MET C C -17.052 15.513 8.844 1.00 . A A . 85 MET C 1 1
5 9303 1 1 85 MET CA C -16.462 16.912 8.699 1.00 . A A . 85 MET CA 1 1
5 9304 1 1 85 MET CB C -15.506 16.950 7.511 1.00 . A A . 85 MET CB 1 1
5 9305 1 1 85 MET CE C -12.367 16.048 6.543 1.00 . A A . 85 MET CE 1 1
5 9306 1 1 85 MET CG C -14.938 15.563 7.275 1.00 . A A . 85 MET CG 1 1
5 9307 1 1 85 MET H H -14.814 17.496 9.891 1.00 . A A . 85 MET H 1 1
5 9308 1 1 85 MET HA H -17.253 17.599 8.513 1.00 . A A . 85 MET HA 1 1
5 9309 1 1 85 MET HB2 H -16.033 17.284 6.632 1.00 . A A . 85 MET HB2 1 1
5 9310 1 1 85 MET HB3 H -14.699 17.631 7.731 1.00 . A A . 85 MET HB3 1 1
5 9311 1 1 85 MET HE1 H -11.785 15.165 6.775 1.00 . A A . 85 MET HE1 1 1
5 9312 1 1 85 MET HE2 H -12.575 16.586 7.452 1.00 . A A . 85 MET HE2 1 1
5 9313 1 1 85 MET HE3 H -11.815 16.682 5.865 1.00 . A A . 85 MET HE3 1 1
5 9314 1 1 85 MET HG2 H -14.350 15.287 8.125 1.00 . A A . 85 MET HG2 1 1
5 9315 1 1 85 MET HG3 H -15.751 14.863 7.161 1.00 . A A . 85 MET HG3 1 1
5 9316 1 1 85 MET N N -15.773 17.307 9.923 1.00 . A A . 85 MET N 1 1
5 9317 1 1 85 MET O O -17.931 15.117 8.082 1.00 . A A . 85 MET O 1 1
5 9318 1 1 85 MET SD S -13.922 15.552 5.775 1.00 . A A . 85 MET SD 1 1
5 9319 1 1 86 LYS C C -18.546 13.406 10.238 1.00 . A A . 86 LYS C 1 1
5 9320 1 1 86 LYS CA C -17.034 13.416 10.061 1.00 . A A . 86 LYS CA 1 1
5 9321 1 1 86 LYS CB C -16.362 12.829 11.305 1.00 . A A . 86 LYS CB 1 1
5 9322 1 1 86 LYS CD C -16.523 10.534 10.334 1.00 . A A . 86 LYS CD 1 1
5 9323 1 1 86 LYS CE C -17.010 9.104 10.581 1.00 . A A . 86 LYS CE 1 1
5 9324 1 1 86 LYS CG C -16.877 11.410 11.537 1.00 . A A . 86 LYS CG 1 1
5 9325 1 1 86 LYS H H -15.855 15.139 10.399 1.00 . A A . 86 LYS H 1 1
5 9326 1 1 86 LYS HA H -16.777 12.806 9.207 1.00 . A A . 86 LYS HA 1 1
5 9327 1 1 86 LYS HB2 H -15.291 12.807 11.160 1.00 . A A . 86 LYS HB2 1 1
5 9328 1 1 86 LYS HB3 H -16.597 13.441 12.161 1.00 . A A . 86 LYS HB3 1 1
5 9329 1 1 86 LYS HD2 H -17.001 10.930 9.450 1.00 . A A . 86 LYS HD2 1 1
5 9330 1 1 86 LYS HD3 H -15.453 10.529 10.193 1.00 . A A . 86 LYS HD3 1 1
5 9331 1 1 86 LYS HE2 H -16.529 8.708 11.462 1.00 . A A . 86 LYS HE2 1 1
5 9332 1 1 86 LYS HE3 H -18.080 9.110 10.725 1.00 . A A . 86 LYS HE3 1 1
5 9333 1 1 86 LYS HG2 H -16.414 11.003 12.426 1.00 . A A . 86 LYS HG2 1 1
5 9334 1 1 86 LYS HG3 H -17.948 11.429 11.667 1.00 . A A . 86 LYS HG3 1 1
5 9335 1 1 86 LYS HZ1 H -16.338 7.327 9.731 1.00 . A A . 86 LYS HZ1 1 1
5 9336 1 1 86 LYS HZ2 H -15.926 8.717 8.846 1.00 . A A . 86 LYS HZ2 1 1
5 9337 1 1 86 LYS HZ3 H -17.519 8.127 8.814 1.00 . A A . 86 LYS HZ3 1 1
5 9338 1 1 86 LYS N N -16.558 14.771 9.826 1.00 . A A . 86 LYS N 1 1
5 9339 1 1 86 LYS NZ N -16.673 8.255 9.404 1.00 . A A . 86 LYS NZ 1 1
5 9340 1 1 86 LYS O O -19.222 12.459 9.837 1.00 . A A . 86 LYS O 1 1
5 9341 1 1 87 ASP C C -21.258 14.534 9.744 1.00 . A A . 87 ASP C 1 1
5 9342 1 1 87 ASP CA C -20.506 14.564 11.073 1.00 . A A . 87 ASP CA 1 1
5 9343 1 1 87 ASP CB C -20.827 15.864 11.814 1.00 . A A . 87 ASP CB 1 1
5 9344 1 1 87 ASP CG C -20.450 17.063 10.951 1.00 . A A . 87 ASP CG 1 1
5 9345 1 1 87 ASP H H -18.481 15.184 11.151 1.00 . A A . 87 ASP H 1 1
5 9346 1 1 87 ASP HA H -20.825 13.732 11.677 1.00 . A A . 87 ASP HA 1 1
5 9347 1 1 87 ASP HB2 H -21.883 15.898 12.036 1.00 . A A . 87 ASP HB2 1 1
5 9348 1 1 87 ASP HB3 H -20.265 15.897 12.736 1.00 . A A . 87 ASP HB3 1 1
5 9349 1 1 87 ASP N N -19.071 14.464 10.847 1.00 . A A . 87 ASP N 1 1
5 9350 1 1 87 ASP O O -22.453 14.239 9.706 1.00 . A A . 87 ASP O 1 1
5 9351 1 1 87 ASP OD1 O -20.012 16.849 9.832 1.00 . A A . 87 ASP OD1 1 1
5 9352 1 1 87 ASP OD2 O -20.605 18.178 11.421 1.00 . A A . 87 ASP OD2 1 1
5 9353 1 1 88 ASP C C -21.640 13.435 6.964 1.00 . A A . 88 ASP C 1 1
5 9354 1 1 88 ASP CA C -21.162 14.838 7.337 1.00 . A A . 88 ASP CA 1 1
5 9355 1 1 88 ASP CB C -20.152 15.325 6.297 1.00 . A A . 88 ASP CB 1 1
5 9356 1 1 88 ASP CG C -19.905 16.820 6.470 1.00 . A A . 88 ASP CG 1 1
5 9357 1 1 88 ASP H H -19.603 15.060 8.752 1.00 . A A . 88 ASP H 1 1
5 9358 1 1 88 ASP HA H -22.009 15.508 7.342 1.00 . A A . 88 ASP HA 1 1
5 9359 1 1 88 ASP HB2 H -19.221 14.791 6.424 1.00 . A A . 88 ASP HB2 1 1
5 9360 1 1 88 ASP HB3 H -20.539 15.140 5.307 1.00 . A A . 88 ASP HB3 1 1
5 9361 1 1 88 ASP N N -20.552 14.838 8.660 1.00 . A A . 88 ASP N 1 1
5 9362 1 1 88 ASP O O -22.703 13.270 6.370 1.00 . A A . 88 ASP O 1 1
5 9363 1 1 88 ASP OD1 O -20.669 17.447 7.187 1.00 . A A . 88 ASP OD1 1 1
5 9364 1 1 88 ASP OD2 O -18.958 17.316 5.885 1.00 . A A . 88 ASP OD2 1 1
5 9365 1 1 89 SER C C -21.308 10.226 8.279 1.00 . A A . 89 SER C 1 1
5 9366 1 1 89 SER CA C -21.177 11.049 7.003 1.00 . A A . 89 SER CA 1 1
5 9367 1 1 89 SER CB C -20.108 10.437 6.098 1.00 . A A . 89 SER CB 1 1
5 9368 1 1 89 SER H H -19.998 12.630 7.777 1.00 . A A . 89 SER H 1 1
5 9369 1 1 89 SER HA H -22.123 11.031 6.483 1.00 . A A . 89 SER HA 1 1
5 9370 1 1 89 SER HB2 H -20.329 9.395 5.932 1.00 . A A . 89 SER HB2 1 1
5 9371 1 1 89 SER HB3 H -20.104 10.957 5.148 1.00 . A A . 89 SER HB3 1 1
5 9372 1 1 89 SER HG H -18.954 10.372 7.660 1.00 . A A . 89 SER HG 1 1
5 9373 1 1 89 SER N N -20.837 12.434 7.310 1.00 . A A . 89 SER N 1 1
5 9374 1 1 89 SER O O -21.323 8.994 8.238 1.00 . A A . 89 SER O 1 1
5 9375 1 1 89 SER OG O -18.839 10.552 6.725 1.00 . A A . 89 SER OG 1 1
5 9376 1 1 90 LYS C C -22.909 9.602 10.833 1.00 . A A . 90 LYS C 1 1
5 9377 1 1 90 LYS CA C -21.527 10.234 10.697 1.00 . A A . 90 LYS CA 1 1
5 9378 1 1 90 LYS CB C -21.305 11.224 11.841 1.00 . A A . 90 LYS CB 1 1
5 9379 1 1 90 LYS CD C -22.440 12.814 13.401 1.00 . A A . 90 LYS CD 1 1
5 9380 1 1 90 LYS CE C -23.803 13.108 14.031 1.00 . A A . 90 LYS CE 1 1
5 9381 1 1 90 LYS CG C -22.625 11.920 12.177 1.00 . A A . 90 LYS CG 1 1
5 9382 1 1 90 LYS H H -21.380 11.891 9.380 1.00 . A A . 90 LYS H 1 1
5 9383 1 1 90 LYS HA H -20.781 9.460 10.761 1.00 . A A . 90 LYS HA 1 1
5 9384 1 1 90 LYS HB2 H -20.943 10.697 12.710 1.00 . A A . 90 LYS HB2 1 1
5 9385 1 1 90 LYS HB3 H -20.578 11.959 11.537 1.00 . A A . 90 LYS HB3 1 1
5 9386 1 1 90 LYS HD2 H -21.812 12.310 14.119 1.00 . A A . 90 LYS HD2 1 1
5 9387 1 1 90 LYS HD3 H -21.979 13.741 13.103 1.00 . A A . 90 LYS HD3 1 1
5 9388 1 1 90 LYS HE2 H -23.713 13.942 14.711 1.00 . A A . 90 LYS HE2 1 1
5 9389 1 1 90 LYS HE3 H -24.512 13.350 13.255 1.00 . A A . 90 LYS HE3 1 1
5 9390 1 1 90 LYS HG2 H -22.936 12.521 11.336 1.00 . A A . 90 LYS HG2 1 1
5 9391 1 1 90 LYS HG3 H -23.376 11.175 12.385 1.00 . A A . 90 LYS HG3 1 1
5 9392 1 1 90 LYS HZ1 H -24.641 12.199 15.706 1.00 . A A . 90 LYS HZ1 1 1
5 9393 1 1 90 LYS HZ2 H -23.485 11.245 14.904 1.00 . A A . 90 LYS HZ2 1 1
5 9394 1 1 90 LYS HZ3 H -25.036 11.444 14.238 1.00 . A A . 90 LYS HZ3 1 1
5 9395 1 1 90 LYS N N -21.399 10.911 9.411 1.00 . A A . 90 LYS N 1 1
5 9396 1 1 90 LYS NZ N -24.277 11.908 14.776 1.00 . A A . 90 LYS NZ 1 1
5 9397 1 1 90 LYS O O -23.745 9.721 9.937 1.00 . A A . 90 LYS O 1 1
5 9398 1 1 91 GLY C C -24.571 7.018 11.397 1.00 . A A . 136 GLY C 1 1
5 9399 1 1 91 GLY CA C -24.430 8.303 12.206 1.00 . A A . 136 GLY CA 1 1
5 9400 1 1 91 GLY H H -22.439 8.885 12.642 1.00 . A A . 136 GLY H 1 1
5 9401 1 1 91 GLY HA2 H -24.515 8.074 13.258 1.00 . A A . 136 GLY HA2 1 1
5 9402 1 1 91 GLY HA3 H -25.220 8.986 11.927 1.00 . A A . 136 GLY HA3 1 1
5 9403 1 1 91 GLY N N -23.143 8.939 11.960 1.00 . A A . 136 GLY N 1 1
5 9404 1 1 91 GLY O O -23.599 6.519 10.831 1.00 . A A . 136 GLY O 1 1
5 9405 1 1 92 LYS C C -25.203 4.117 11.139 1.00 . A A . 137 LYS C 1 1
5 9406 1 1 92 LYS CA C -26.050 5.265 10.596 1.00 . A A . 137 LYS CA 1 1
5 9407 1 1 92 LYS CB C -25.732 5.478 9.115 1.00 . A A . 137 LYS CB 1 1
5 9408 1 1 92 LYS CD C -27.497 7.209 8.747 1.00 . A A . 137 LYS CD 1 1
5 9409 1 1 92 LYS CE C -28.700 7.596 7.886 1.00 . A A . 137 LYS CE 1 1
5 9410 1 1 92 LYS CG C -27.019 5.808 8.357 1.00 . A A . 137 LYS CG 1 1
5 9411 1 1 92 LYS H H -26.529 6.933 11.810 1.00 . A A . 137 LYS H 1 1
5 9412 1 1 92 LYS HA H -27.093 5.007 10.695 1.00 . A A . 137 LYS HA 1 1
5 9413 1 1 92 LYS HB2 H -25.033 6.296 9.012 1.00 . A A . 137 LYS HB2 1 1
5 9414 1 1 92 LYS HB3 H -25.297 4.578 8.707 1.00 . A A . 137 LYS HB3 1 1
5 9415 1 1 92 LYS HD2 H -27.780 7.216 9.790 1.00 . A A . 137 LYS HD2 1 1
5 9416 1 1 92 LYS HD3 H -26.698 7.918 8.586 1.00 . A A . 137 LYS HD3 1 1
5 9417 1 1 92 LYS HE2 H -28.407 7.611 6.846 1.00 . A A . 137 LYS HE2 1 1
5 9418 1 1 92 LYS HE3 H -29.492 6.875 8.027 1.00 . A A . 137 LYS HE3 1 1
5 9419 1 1 92 LYS HG2 H -26.831 5.771 7.294 1.00 . A A . 137 LYS HG2 1 1
5 9420 1 1 92 LYS HG3 H -27.781 5.087 8.614 1.00 . A A . 137 LYS HG3 1 1
5 9421 1 1 92 LYS HZ1 H -29.023 9.087 9.303 1.00 . A A . 137 LYS HZ1 1 1
5 9422 1 1 92 LYS HZ2 H -30.199 9.029 8.077 1.00 . A A . 137 LYS HZ2 1 1
5 9423 1 1 92 LYS HZ3 H -28.660 9.674 7.753 1.00 . A A . 137 LYS HZ3 1 1
5 9424 1 1 92 LYS N N -25.791 6.491 11.343 1.00 . A A . 137 LYS N 1 1
5 9425 1 1 92 LYS NZ N -29.182 8.949 8.285 1.00 . A A . 137 LYS NZ 1 1
5 9426 1 1 92 LYS O O -24.054 3.939 10.736 1.00 . A A . 137 LYS O 1 1
5 9427 1 1 93 PHE C C -23.895 2.712 13.499 1.00 . A A . 138 PHE C 1 1
5 9428 1 1 93 PHE CA C -25.061 2.222 12.649 1.00 . A A . 138 PHE CA 1 1
5 9429 1 1 93 PHE CB C -24.537 1.294 11.549 1.00 . A A . 138 PHE CB 1 1
5 9430 1 1 93 PHE CD1 C -26.683 0.674 10.378 1.00 . A A . 138 PHE CD1 1 1
5 9431 1 1 93 PHE CD2 C -25.512 -1.024 11.651 1.00 . A A . 138 PHE CD2 1 1
5 9432 1 1 93 PHE CE1 C -27.671 -0.261 10.041 1.00 . A A . 138 PHE CE1 1 1
5 9433 1 1 93 PHE CE2 C -26.499 -1.959 11.315 1.00 . A A . 138 PHE CE2 1 1
5 9434 1 1 93 PHE CG C -25.604 0.291 11.184 1.00 . A A . 138 PHE CG 1 1
5 9435 1 1 93 PHE CZ C -27.578 -1.578 10.509 1.00 . A A . 138 PHE CZ 1 1
5 9436 1 1 93 PHE H H -26.695 3.536 12.340 1.00 . A A . 138 PHE H 1 1
5 9437 1 1 93 PHE HA H -25.740 1.666 13.276 1.00 . A A . 138 PHE HA 1 1
5 9438 1 1 93 PHE HB2 H -24.283 1.881 10.678 1.00 . A A . 138 PHE HB2 1 1
5 9439 1 1 93 PHE HB3 H -23.660 0.775 11.901 1.00 . A A . 138 PHE HB3 1 1
5 9440 1 1 93 PHE HD1 H -26.754 1.688 10.016 1.00 . A A . 138 PHE HD1 1 1
5 9441 1 1 93 PHE HD2 H -24.680 -1.319 12.273 1.00 . A A . 138 PHE HD2 1 1
5 9442 1 1 93 PHE HE1 H -28.503 0.034 9.419 1.00 . A A . 138 PHE HE1 1 1
5 9443 1 1 93 PHE HE2 H -26.427 -2.974 11.676 1.00 . A A . 138 PHE HE2 1 1
5 9444 1 1 93 PHE HZ H -28.339 -2.298 10.250 1.00 . A A . 138 PHE HZ 1 1
5 9445 1 1 93 PHE N N -25.777 3.346 12.056 1.00 . A A . 138 PHE N 1 1
5 9446 1 1 93 PHE O O -23.026 1.932 13.889 1.00 . A A . 138 PHE O 1 1
5 9447 1 1 94 LYS C C -23.410 5.564 15.628 1.00 . A A . 139 LYS C 1 1
5 9448 1 1 94 LYS CA C -22.829 4.592 14.604 1.00 . A A . 139 LYS CA 1 1
5 9449 1 1 94 LYS CB C -21.823 5.324 13.715 1.00 . A A . 139 LYS CB 1 1
5 9450 1 1 94 LYS CD C -19.352 5.130 13.426 1.00 . A A . 139 LYS CD 1 1
5 9451 1 1 94 LYS CE C -18.977 5.346 14.895 1.00 . A A . 139 LYS CE 1 1
5 9452 1 1 94 LYS CG C -20.680 4.376 13.350 1.00 . A A . 139 LYS CG 1 1
5 9453 1 1 94 LYS H H -24.609 4.580 13.458 1.00 . A A . 139 LYS H 1 1
5 9454 1 1 94 LYS HA H -22.314 3.800 15.127 1.00 . A A . 139 LYS HA 1 1
5 9455 1 1 94 LYS HB2 H -22.318 5.655 12.814 1.00 . A A . 139 LYS HB2 1 1
5 9456 1 1 94 LYS HB3 H -21.428 6.178 14.244 1.00 . A A . 139 LYS HB3 1 1
5 9457 1 1 94 LYS HD2 H -18.579 4.552 12.938 1.00 . A A . 139 LYS HD2 1 1
5 9458 1 1 94 LYS HD3 H -19.450 6.088 12.938 1.00 . A A . 139 LYS HD3 1 1
5 9459 1 1 94 LYS HE2 H -19.810 5.792 15.418 1.00 . A A . 139 LYS HE2 1 1
5 9460 1 1 94 LYS HE3 H -18.736 4.395 15.348 1.00 . A A . 139 LYS HE3 1 1
5 9461 1 1 94 LYS HG2 H -20.665 3.544 14.038 1.00 . A A . 139 LYS HG2 1 1
5 9462 1 1 94 LYS HG3 H -20.824 4.009 12.343 1.00 . A A . 139 LYS HG3 1 1
5 9463 1 1 94 LYS HZ1 H -17.245 6.186 14.099 1.00 . A A . 139 LYS HZ1 1 1
5 9464 1 1 94 LYS HZ2 H -17.197 5.964 15.783 1.00 . A A . 139 LYS HZ2 1 1
5 9465 1 1 94 LYS HZ3 H -18.117 7.229 15.116 1.00 . A A . 139 LYS HZ3 1 1
5 9466 1 1 94 LYS N N -23.888 4.008 13.790 1.00 . A A . 139 LYS N 1 1
5 9467 1 1 94 LYS NZ N -17.795 6.249 14.980 1.00 . A A . 139 LYS NZ 1 1
5 9468 1 1 94 LYS O O -24.386 6.260 15.351 1.00 . A A . 139 LYS O 1 1
5 9469 1 1 95 ARG C C -22.874 7.939 17.558 1.00 . A A . 140 ARG C 1 1
5 9470 1 1 95 ARG CA C -23.264 6.499 17.868 1.00 . A A . 140 ARG CA 1 1
5 9471 1 1 95 ARG CB C -22.656 6.085 19.209 1.00 . A A . 140 ARG CB 1 1
5 9472 1 1 95 ARG CD C -20.991 7.332 20.584 1.00 . A A . 140 ARG CD 1 1
5 9473 1 1 95 ARG CG C -21.208 6.566 19.281 1.00 . A A . 140 ARG CG 1 1
5 9474 1 1 95 ARG CZ C -21.376 6.269 22.740 1.00 . A A . 140 ARG CZ 1 1
5 9475 1 1 95 ARG H H -22.026 5.029 16.969 1.00 . A A . 140 ARG H 1 1
5 9476 1 1 95 ARG HA H -24.340 6.437 17.938 1.00 . A A . 140 ARG HA 1 1
5 9477 1 1 95 ARG HB2 H -23.227 6.520 20.016 1.00 . A A . 140 ARG HB2 1 1
5 9478 1 1 95 ARG HB3 H -22.681 5.010 19.296 1.00 . A A . 140 ARG HB3 1 1
5 9479 1 1 95 ARG HD2 H -20.203 8.060 20.447 1.00 . A A . 140 ARG HD2 1 1
5 9480 1 1 95 ARG HD3 H -21.901 7.843 20.847 1.00 . A A . 140 ARG HD3 1 1
5 9481 1 1 95 ARG HE H -19.789 5.898 21.578 1.00 . A A . 140 ARG HE 1 1
5 9482 1 1 95 ARG HG2 H -20.544 5.716 19.247 1.00 . A A . 140 ARG HG2 1 1
5 9483 1 1 95 ARG HG3 H -21.005 7.216 18.448 1.00 . A A . 140 ARG HG3 1 1
5 9484 1 1 95 ARG HH11 H -22.768 7.582 22.151 1.00 . A A . 140 ARG HH11 1 1
5 9485 1 1 95 ARG HH12 H -23.049 6.833 23.682 1.00 . A A . 140 ARG HH12 1 1
5 9486 1 1 95 ARG HH21 H -20.164 4.917 23.588 1.00 . A A . 140 ARG HH21 1 1
5 9487 1 1 95 ARG HH22 H -21.581 5.328 24.496 1.00 . A A . 140 ARG HH22 1 1
5 9488 1 1 95 ARG N N -22.800 5.607 16.807 1.00 . A A . 140 ARG N 1 1
5 9489 1 1 95 ARG NE N -20.617 6.415 21.657 1.00 . A A . 140 ARG NE 1 1
5 9490 1 1 95 ARG NH1 N -22.484 6.948 22.867 1.00 . A A . 140 ARG NH1 1 1
5 9491 1 1 95 ARG NH2 N -21.012 5.441 23.681 1.00 . A A . 140 ARG NH2 1 1
5 9492 1 1 95 ARG O O -22.126 8.202 16.612 1.00 . A A . 140 ARG O 1 1
5 9493 1 1 96 PRO C C -21.757 10.721 18.801 1.00 . A A . 141 PRO C 1 1
5 9494 1 1 96 PRO CA C -23.073 10.313 18.150 1.00 . A A . 141 PRO CA 1 1
5 9495 1 1 96 PRO CB C -24.258 11.001 18.820 1.00 . A A . 141 PRO CB 1 1
5 9496 1 1 96 PRO CD C -24.252 8.639 19.467 1.00 . A A . 141 PRO CD 1 1
5 9497 1 1 96 PRO CG C -24.787 10.030 19.824 1.00 . A A . 141 PRO CG 1 1
5 9498 1 1 96 PRO HA H -23.064 10.561 17.108 1.00 . A A . 141 PRO HA 1 1
5 9499 1 1 96 PRO HB2 H -23.928 11.904 19.313 1.00 . A A . 141 PRO HB2 1 1
5 9500 1 1 96 PRO HB3 H -25.020 11.229 18.091 1.00 . A A . 141 PRO HB3 1 1
5 9501 1 1 96 PRO HD2 H -23.702 8.231 20.300 1.00 . A A . 141 PRO HD2 1 1
5 9502 1 1 96 PRO HD3 H -25.054 7.976 19.183 1.00 . A A . 141 PRO HD3 1 1
5 9503 1 1 96 PRO HG2 H -24.453 10.310 20.809 1.00 . A A . 141 PRO HG2 1 1
5 9504 1 1 96 PRO HG3 H -25.864 10.019 19.785 1.00 . A A . 141 PRO HG3 1 1
5 9505 1 1 96 PRO N N -23.366 8.872 18.329 1.00 . A A . 141 PRO N 1 1
5 9506 1 1 96 PRO O O -21.743 11.293 19.890 1.00 . A A . 141 PRO O 1 1
5 9507 1 1 97 THR C C -19.206 12.260 18.859 1.00 . A A . 142 THR C 1 1
5 9508 1 1 97 THR CA C -19.334 10.752 18.657 1.00 . A A . 142 THR CA 1 1
5 9509 1 1 97 THR CB C -18.249 10.271 17.691 1.00 . A A . 142 THR CB 1 1
5 9510 1 1 97 THR CG2 C -16.874 10.644 18.243 1.00 . A A . 142 THR CG2 1 1
5 9511 1 1 97 THR H H -20.721 9.957 17.266 1.00 . A A . 142 THR H 1 1
5 9512 1 1 97 THR HA H -19.202 10.257 19.608 1.00 . A A . 142 THR HA 1 1
5 9513 1 1 97 THR HB H -18.386 10.740 16.730 1.00 . A A . 142 THR HB 1 1
5 9514 1 1 97 THR HG1 H -18.514 8.485 18.414 1.00 . A A . 142 THR HG1 1 1
5 9515 1 1 97 THR HG21 H -16.631 9.996 19.071 1.00 . A A . 142 THR HG21 1 1
5 9516 1 1 97 THR HG22 H -16.889 11.671 18.579 1.00 . A A . 142 THR HG22 1 1
5 9517 1 1 97 THR HG23 H -16.133 10.531 17.466 1.00 . A A . 142 THR HG23 1 1
5 9518 1 1 97 THR N N -20.651 10.419 18.128 1.00 . A A . 142 THR N 1 1
5 9519 1 1 97 THR O O -18.737 12.719 19.900 1.00 . A A . 142 THR O 1 1
5 9520 1 1 97 THR OG1 O -18.336 8.860 17.550 1.00 . A A . 142 THR OG1 1 1
5 9521 1 1 98 LEU C C -20.788 15.109 17.282 1.00 . A A . 143 LEU C 1 1
5 9522 1 1 98 LEU CA C -19.564 14.478 17.940 1.00 . A A . 143 LEU CA 1 1
5 9523 1 1 98 LEU CB C -18.294 14.988 17.256 1.00 . A A . 143 LEU CB 1 1
5 9524 1 1 98 LEU CD1 C -15.803 15.011 17.408 1.00 . A A . 143 LEU CD1 1 1
5 9525 1 1 98 LEU CD2 C -17.175 15.755 19.354 1.00 . A A . 143 LEU CD2 1 1
5 9526 1 1 98 LEU CG C -17.097 14.771 18.185 1.00 . A A . 143 LEU CG 1 1
5 9527 1 1 98 LEU H H -19.999 12.602 17.054 1.00 . A A . 143 LEU H 1 1
5 9528 1 1 98 LEU HA H -19.537 14.768 18.977 1.00 . A A . 143 LEU HA 1 1
5 9529 1 1 98 LEU HB2 H -18.140 14.445 16.335 1.00 . A A . 143 LEU HB2 1 1
5 9530 1 1 98 LEU HB3 H -18.396 16.040 17.044 1.00 . A A . 143 LEU HB3 1 1
5 9531 1 1 98 LEU HD11 H -15.291 15.869 17.816 1.00 . A A . 143 LEU HD11 1 1
5 9532 1 1 98 LEU HD12 H -16.036 15.190 16.369 1.00 . A A . 143 LEU HD12 1 1
5 9533 1 1 98 LEU HD13 H -15.168 14.141 17.488 1.00 . A A . 143 LEU HD13 1 1
5 9534 1 1 98 LEU HD21 H -16.989 16.757 18.996 1.00 . A A . 143 LEU HD21 1 1
5 9535 1 1 98 LEU HD22 H -16.433 15.494 20.094 1.00 . A A . 143 LEU HD22 1 1
5 9536 1 1 98 LEU HD23 H -18.158 15.709 19.798 1.00 . A A . 143 LEU HD23 1 1
5 9537 1 1 98 LEU HG H -17.109 13.757 18.560 1.00 . A A . 143 LEU HG 1 1
5 9538 1 1 98 LEU N N -19.630 13.023 17.858 1.00 . A A . 143 LEU N 1 1
5 9539 1 1 98 LEU O O -20.691 15.700 16.207 1.00 . A A . 143 LEU O 1 1
5 9540 1 1 99 ARG C C -23.031 17.052 17.217 1.00 . A A . 144 ARG C 1 1
5 9541 1 1 99 ARG CA C -23.174 15.545 17.397 1.00 . A A . 144 ARG CA 1 1
5 9542 1 1 99 ARG CB C -24.336 15.246 18.349 1.00 . A A . 144 ARG CB 1 1
5 9543 1 1 99 ARG CD C -24.954 15.587 20.745 1.00 . A A . 144 ARG CD 1 1
5 9544 1 1 99 ARG CG C -24.304 16.231 19.520 1.00 . A A . 144 ARG CG 1 1
5 9545 1 1 99 ARG CZ C -27.119 14.671 21.354 1.00 . A A . 144 ARG CZ 1 1
5 9546 1 1 99 ARG H H -21.961 14.501 18.789 1.00 . A A . 144 ARG H 1 1
5 9547 1 1 99 ARG HA H -23.381 15.091 16.439 1.00 . A A . 144 ARG HA 1 1
5 9548 1 1 99 ARG HB2 H -25.273 15.346 17.817 1.00 . A A . 144 ARG HB2 1 1
5 9549 1 1 99 ARG HB3 H -24.243 14.239 18.727 1.00 . A A . 144 ARG HB3 1 1
5 9550 1 1 99 ARG HD2 H -24.496 14.628 20.930 1.00 . A A . 144 ARG HD2 1 1
5 9551 1 1 99 ARG HD3 H -24.804 16.224 21.605 1.00 . A A . 144 ARG HD3 1 1
5 9552 1 1 99 ARG HE H -26.810 15.823 19.747 1.00 . A A . 144 ARG HE 1 1
5 9553 1 1 99 ARG HG2 H -23.281 16.489 19.745 1.00 . A A . 144 ARG HG2 1 1
5 9554 1 1 99 ARG HG3 H -24.851 17.123 19.253 1.00 . A A . 144 ARG HG3 1 1
5 9555 1 1 99 ARG HH11 H -25.585 14.219 22.558 1.00 . A A . 144 ARG HH11 1 1
5 9556 1 1 99 ARG HH12 H -27.118 13.554 23.016 1.00 . A A . 144 ARG HH12 1 1
5 9557 1 1 99 ARG HH21 H -28.822 14.956 20.342 1.00 . A A . 144 ARG HH21 1 1
5 9558 1 1 99 ARG HH22 H -28.951 13.972 21.760 1.00 . A A . 144 ARG HH22 1 1
5 9559 1 1 99 ARG N N -21.941 14.981 17.935 1.00 . A A . 144 ARG N 1 1
5 9560 1 1 99 ARG NE N -26.384 15.402 20.523 1.00 . A A . 144 ARG NE 1 1
5 9561 1 1 99 ARG NH1 N -26.564 14.105 22.390 1.00 . A A . 144 ARG NH1 1 1
5 9562 1 1 99 ARG NH2 N -28.397 14.522 21.135 1.00 . A A . 144 ARG NH2 1 1
5 9563 1 1 99 ARG O O -22.633 17.762 18.139 1.00 . A A . 144 ARG O 1 1
5 9564 1 1 100 ARG C C -21.815 19.431 15.876 1.00 . A A . 145 ARG C 1 1
5 9565 1 1 100 ARG CA C -23.257 18.956 15.727 1.00 . A A . 145 ARG CA 1 1
5 9566 1 1 100 ARG CB C -24.161 19.749 16.671 1.00 . A A . 145 ARG CB 1 1
5 9567 1 1 100 ARG CD C -26.053 18.711 15.415 1.00 . A A . 145 ARG CD 1 1
5 9568 1 1 100 ARG CG C -25.502 20.019 15.984 1.00 . A A . 145 ARG CG 1 1
5 9569 1 1 100 ARG CZ C -27.920 18.050 14.010 1.00 . A A . 145 ARG CZ 1 1
5 9570 1 1 100 ARG H H -23.664 16.916 15.324 1.00 . A A . 145 ARG H 1 1
5 9571 1 1 100 ARG HA H -23.580 19.127 14.710 1.00 . A A . 145 ARG HA 1 1
5 9572 1 1 100 ARG HB2 H -24.325 19.183 17.576 1.00 . A A . 145 ARG HB2 1 1
5 9573 1 1 100 ARG HB3 H -23.689 20.689 16.913 1.00 . A A . 145 ARG HB3 1 1
5 9574 1 1 100 ARG HD2 H -25.392 18.350 14.641 1.00 . A A . 145 ARG HD2 1 1
5 9575 1 1 100 ARG HD3 H -26.111 17.975 16.205 1.00 . A A . 145 ARG HD3 1 1
5 9576 1 1 100 ARG HE H -27.886 19.726 15.102 1.00 . A A . 145 ARG HE 1 1
5 9577 1 1 100 ARG HG2 H -26.199 20.421 16.704 1.00 . A A . 145 ARG HG2 1 1
5 9578 1 1 100 ARG HG3 H -25.361 20.727 15.182 1.00 . A A . 145 ARG HG3 1 1
5 9579 1 1 100 ARG HH11 H -26.344 16.815 14.043 1.00 . A A . 145 ARG HH11 1 1
5 9580 1 1 100 ARG HH12 H -27.661 16.321 13.032 1.00 . A A . 145 ARG HH12 1 1
5 9581 1 1 100 ARG HH21 H -29.617 19.086 13.778 1.00 . A A . 145 ARG HH21 1 1
5 9582 1 1 100 ARG HH22 H -29.514 17.606 12.882 1.00 . A A . 145 ARG HH22 1 1
5 9583 1 1 100 ARG N N -23.355 17.532 16.021 1.00 . A A . 145 ARG N 1 1
5 9584 1 1 100 ARG NE N -27.382 18.924 14.854 1.00 . A A . 145 ARG NE 1 1
5 9585 1 1 100 ARG NH1 N -27.256 16.978 13.669 1.00 . A A . 145 ARG NH1 1 1
5 9586 1 1 100 ARG NH2 N -29.109 18.264 13.518 1.00 . A A . 145 ARG NH2 1 1
5 9587 1 1 100 ARG O O -21.019 18.812 16.583 1.00 . A A . 145 ARG O 1 1
5 9588 1 1 101 VAL C C -20.176 22.604 15.290 1.00 . A A . 146 VAL C 1 1
5 9589 1 1 101 VAL CA C -20.136 21.081 15.268 1.00 . A A . 146 VAL CA 1 1
5 9590 1 1 101 VAL CB C -19.315 20.603 14.073 1.00 . A A . 146 VAL CB 1 1
5 9591 1 1 101 VAL CG1 C -19.878 21.221 12.802 1.00 . A A . 146 VAL CG1 1 1
5 9592 1 1 101 VAL CG2 C -17.859 21.035 14.252 1.00 . A A . 146 VAL CG2 1 1
5 9593 1 1 101 VAL H H -22.163 20.981 14.659 1.00 . A A . 146 VAL H 1 1
5 9594 1 1 101 VAL HA H -19.661 20.735 16.165 1.00 . A A . 146 VAL HA 1 1
5 9595 1 1 101 VAL HB H -19.369 19.527 14.006 1.00 . A A . 146 VAL HB 1 1
5 9596 1 1 101 VAL HG11 H -19.068 21.473 12.134 1.00 . A A . 146 VAL HG11 1 1
5 9597 1 1 101 VAL HG12 H -20.427 22.115 13.058 1.00 . A A . 146 VAL HG12 1 1
5 9598 1 1 101 VAL HG13 H -20.540 20.517 12.323 1.00 . A A . 146 VAL HG13 1 1
5 9599 1 1 101 VAL HG21 H -17.668 21.241 15.295 1.00 . A A . 146 VAL HG21 1 1
5 9600 1 1 101 VAL HG22 H -17.673 21.927 13.671 1.00 . A A . 146 VAL HG22 1 1
5 9601 1 1 101 VAL HG23 H -17.205 20.245 13.915 1.00 . A A . 146 VAL HG23 1 1
5 9602 1 1 101 VAL N N -21.485 20.531 15.206 1.00 . A A . 146 VAL N 1 1
5 9603 1 1 101 VAL O O -21.110 23.215 14.775 1.00 . A A . 146 VAL O 1 1
5 9604 1 1 102 ARG C C -18.253 25.235 14.843 1.00 . A A . 147 ARG C 1 1
5 9605 1 1 102 ARG CA C -19.098 24.667 15.979 1.00 . A A . 147 ARG CA 1 1
5 9606 1 1 102 ARG CB C -18.491 25.084 17.319 1.00 . A A . 147 ARG CB 1 1
5 9607 1 1 102 ARG CD C -20.401 24.030 18.519 1.00 . A A . 147 ARG CD 1 1
5 9608 1 1 102 ARG CG C -19.604 25.319 18.340 1.00 . A A . 147 ARG CG 1 1
5 9609 1 1 102 ARG CZ C -21.127 22.649 20.381 1.00 . A A . 147 ARG CZ 1 1
5 9610 1 1 102 ARG H H -18.444 22.674 16.295 1.00 . A A . 147 ARG H 1 1
5 9611 1 1 102 ARG HA H -20.098 25.067 15.909 1.00 . A A . 147 ARG HA 1 1
5 9612 1 1 102 ARG HB2 H -17.839 24.298 17.674 1.00 . A A . 147 ARG HB2 1 1
5 9613 1 1 102 ARG HB3 H -17.924 25.993 17.190 1.00 . A A . 147 ARG HB3 1 1
5 9614 1 1 102 ARG HD2 H -21.311 24.095 17.941 1.00 . A A . 147 ARG HD2 1 1
5 9615 1 1 102 ARG HD3 H -19.814 23.195 18.169 1.00 . A A . 147 ARG HD3 1 1
5 9616 1 1 102 ARG HE H -20.681 24.593 20.543 1.00 . A A . 147 ARG HE 1 1
5 9617 1 1 102 ARG HG2 H -19.172 25.611 19.284 1.00 . A A . 147 ARG HG2 1 1
5 9618 1 1 102 ARG HG3 H -20.260 26.098 17.985 1.00 . A A . 147 ARG HG3 1 1
5 9619 1 1 102 ARG HH11 H -20.985 21.746 18.599 1.00 . A A . 147 ARG HH11 1 1
5 9620 1 1 102 ARG HH12 H -21.499 20.738 19.910 1.00 . A A . 147 ARG HH12 1 1
5 9621 1 1 102 ARG HH21 H -21.350 23.276 22.269 1.00 . A A . 147 ARG HH21 1 1
5 9622 1 1 102 ARG HH22 H -21.705 21.604 21.988 1.00 . A A . 147 ARG HH22 1 1
5 9623 1 1 102 ARG N N -19.160 23.213 15.896 1.00 . A A . 147 ARG N 1 1
5 9624 1 1 102 ARG NE N -20.740 23.836 19.924 1.00 . A A . 147 ARG NE 1 1
5 9625 1 1 102 ARG NH1 N -21.211 21.632 19.566 1.00 . A A . 147 ARG NH1 1 1
5 9626 1 1 102 ARG NH2 N -21.418 22.498 21.644 1.00 . A A . 147 ARG NH2 1 1
5 9627 1 1 102 ARG O O -18.647 26.201 14.189 1.00 . A A . 147 ARG O 1 1
5 9628 1 1 103 ILE C C -16.698 24.601 12.193 1.00 . A A . 148 ILE C 1 1
5 9629 1 1 103 ILE CA C -16.203 25.088 13.556 1.00 . A A . 148 ILE CA 1 1
5 9630 1 1 103 ILE CB C -14.778 24.572 13.806 1.00 . A A . 148 ILE CB 1 1
5 9631 1 1 103 ILE CD1 C -12.394 25.263 14.071 1.00 . A A . 148 ILE CD1 1 1
5 9632 1 1 103 ILE CG1 C -13.829 25.768 13.941 1.00 . A A . 148 ILE CG1 1 1
5 9633 1 1 103 ILE CG2 C -14.319 23.692 12.640 1.00 . A A . 148 ILE CG2 1 1
5 9634 1 1 103 ILE H H -16.830 23.866 15.167 1.00 . A A . 148 ILE H 1 1
5 9635 1 1 103 ILE HA H -16.182 26.171 13.563 1.00 . A A . 148 ILE HA 1 1
5 9636 1 1 103 ILE HB H -14.763 23.988 14.715 1.00 . A A . 148 ILE HB 1 1
5 9637 1 1 103 ILE HD11 H -11.747 26.085 14.345 1.00 . A A . 148 ILE HD11 1 1
5 9638 1 1 103 ILE HD12 H -12.072 24.850 13.126 1.00 . A A . 148 ILE HD12 1 1
5 9639 1 1 103 ILE HD13 H -12.348 24.500 14.833 1.00 . A A . 148 ILE HD13 1 1
5 9640 1 1 103 ILE HG12 H -13.913 26.393 13.064 1.00 . A A . 148 ILE HG12 1 1
5 9641 1 1 103 ILE HG13 H -14.089 26.340 14.818 1.00 . A A . 148 ILE HG13 1 1
5 9642 1 1 103 ILE HG21 H -14.877 22.766 12.650 1.00 . A A . 148 ILE HG21 1 1
5 9643 1 1 103 ILE HG22 H -13.267 23.483 12.736 1.00 . A A . 148 ILE HG22 1 1
5 9644 1 1 103 ILE HG23 H -14.504 24.208 11.708 1.00 . A A . 148 ILE HG23 1 1
5 9645 1 1 103 ILE N N -17.092 24.629 14.615 1.00 . A A . 148 ILE N 1 1
5 9646 1 1 103 ILE O O -16.760 23.396 11.940 1.00 . A A . 148 ILE O 1 1
5 9647 1 1 104 SER C C -16.301 25.016 9.036 1.00 . A A . 149 SER C 1 1
5 9648 1 1 104 SER CA C -17.489 25.172 9.976 1.00 . A A . 149 SER CA 1 1
5 9649 1 1 104 SER CB C -18.426 26.256 9.442 1.00 . A A . 149 SER CB 1 1
5 9650 1 1 104 SER H H -16.943 26.478 11.552 1.00 . A A . 149 SER H 1 1
5 9651 1 1 104 SER HA H -18.026 24.238 10.023 1.00 . A A . 149 SER HA 1 1
5 9652 1 1 104 SER HB2 H -18.030 27.227 9.689 1.00 . A A . 149 SER HB2 1 1
5 9653 1 1 104 SER HB3 H -18.510 26.165 8.368 1.00 . A A . 149 SER HB3 1 1
5 9654 1 1 104 SER HG H -19.970 26.960 10.392 1.00 . A A . 149 SER HG 1 1
5 9655 1 1 104 SER N N -17.025 25.534 11.310 1.00 . A A . 149 SER N 1 1
5 9656 1 1 104 SER O O -15.741 26.002 8.567 1.00 . A A . 149 SER O 1 1
5 9657 1 1 104 SER OG O -19.703 26.106 10.047 1.00 . A A . 149 SER OG 1 1
5 9658 1 1 105 ALA C C -14.945 24.238 6.565 1.00 . A A . 150 ALA C 1 1
5 9659 1 1 105 ALA CA C -14.788 23.497 7.889 1.00 . A A . 150 ALA CA 1 1
5 9660 1 1 105 ALA CB C -14.690 21.992 7.619 1.00 . A A . 150 ALA CB 1 1
5 9661 1 1 105 ALA H H -16.407 23.022 9.169 1.00 . A A . 150 ALA H 1 1
5 9662 1 1 105 ALA HA H -13.880 23.828 8.374 1.00 . A A . 150 ALA HA 1 1
5 9663 1 1 105 ALA HB1 H -14.026 21.816 6.786 1.00 . A A . 150 ALA HB1 1 1
5 9664 1 1 105 ALA HB2 H -15.671 21.603 7.384 1.00 . A A . 150 ALA HB2 1 1
5 9665 1 1 105 ALA HB3 H -14.306 21.492 8.496 1.00 . A A . 150 ALA HB3 1 1
5 9666 1 1 105 ALA N N -15.923 23.771 8.763 1.00 . A A . 150 ALA N 1 1
5 9667 1 1 105 ALA O O -13.962 24.695 5.980 1.00 . A A . 150 ALA O 1 1
5 9668 1 1 106 ASP C C -15.894 26.482 4.896 1.00 . A A . 151 ASP C 1 1
5 9669 1 1 106 ASP CA C -16.443 25.055 4.843 1.00 . A A . 151 ASP CA 1 1
5 9670 1 1 106 ASP CB C -17.948 25.105 4.586 1.00 . A A . 151 ASP CB 1 1
5 9671 1 1 106 ASP CG C -18.219 25.169 3.087 1.00 . A A . 151 ASP CG 1 1
5 9672 1 1 106 ASP H H -16.929 23.978 6.606 1.00 . A A . 151 ASP H 1 1
5 9673 1 1 106 ASP HA H -15.967 24.519 4.038 1.00 . A A . 151 ASP HA 1 1
5 9674 1 1 106 ASP HB2 H -18.410 24.220 4.998 1.00 . A A . 151 ASP HB2 1 1
5 9675 1 1 106 ASP HB3 H -18.362 25.984 5.061 1.00 . A A . 151 ASP HB3 1 1
5 9676 1 1 106 ASP N N -16.180 24.360 6.100 1.00 . A A . 151 ASP N 1 1
5 9677 1 1 106 ASP O O -14.812 26.769 4.384 1.00 . A A . 151 ASP O 1 1
5 9678 1 1 106 ASP OD1 O -17.272 25.035 2.329 1.00 . A A . 151 ASP OD1 1 1
5 9679 1 1 106 ASP OD2 O -19.368 25.348 2.719 1.00 . A A . 151 ASP OD2 1 1
5 9680 1 1 107 ALA C C -14.914 28.867 6.420 1.00 . A A . 152 ALA C 1 1
5 9681 1 1 107 ALA CA C -16.224 28.760 5.651 1.00 . A A . 152 ALA CA 1 1
5 9682 1 1 107 ALA CB C -17.308 29.577 6.349 1.00 . A A . 152 ALA CB 1 1
5 9683 1 1 107 ALA H H -17.492 27.094 5.934 1.00 . A A . 152 ALA H 1 1
5 9684 1 1 107 ALA HA H -16.080 29.156 4.662 1.00 . A A . 152 ALA HA 1 1
5 9685 1 1 107 ALA HB1 H -16.966 29.860 7.333 1.00 . A A . 152 ALA HB1 1 1
5 9686 1 1 107 ALA HB2 H -18.205 28.981 6.430 1.00 . A A . 152 ALA HB2 1 1
5 9687 1 1 107 ALA HB3 H -17.512 30.462 5.765 1.00 . A A . 152 ALA HB3 1 1
5 9688 1 1 107 ALA N N -16.645 27.374 5.533 1.00 . A A . 152 ALA N 1 1
5 9689 1 1 107 ALA O O -14.088 29.738 6.150 1.00 . A A . 152 ALA O 1 1
5 9690 1 1 108 MET C C -12.291 28.166 7.305 1.00 . A A . 153 MET C 1 1
5 9691 1 1 108 MET CA C -13.522 28.013 8.201 1.00 . A A . 153 MET CA 1 1
5 9692 1 1 108 MET CB C -13.413 26.703 8.996 1.00 . A A . 153 MET CB 1 1
5 9693 1 1 108 MET CE C -9.928 25.249 10.594 1.00 . A A . 153 MET CE 1 1
5 9694 1 1 108 MET CG C -12.072 26.642 9.723 1.00 . A A . 153 MET CG 1 1
5 9695 1 1 108 MET H H -15.428 27.324 7.579 1.00 . A A . 153 MET H 1 1
5 9696 1 1 108 MET HA H -13.569 28.845 8.885 1.00 . A A . 153 MET HA 1 1
5 9697 1 1 108 MET HB2 H -14.215 26.646 9.719 1.00 . A A . 153 MET HB2 1 1
5 9698 1 1 108 MET HB3 H -13.485 25.865 8.317 1.00 . A A . 153 MET HB3 1 1
5 9699 1 1 108 MET HE1 H -9.838 24.899 11.619 1.00 . A A . 153 MET HE1 1 1
5 9700 1 1 108 MET HE2 H -9.757 26.310 10.562 1.00 . A A . 153 MET HE2 1 1
5 9701 1 1 108 MET HE3 H -9.197 24.753 9.971 1.00 . A A . 153 MET HE3 1 1
5 9702 1 1 108 MET HG2 H -11.322 27.149 9.137 1.00 . A A . 153 MET HG2 1 1
5 9703 1 1 108 MET HG3 H -12.165 27.129 10.688 1.00 . A A . 153 MET HG3 1 1
5 9704 1 1 108 MET N N -14.734 27.989 7.393 1.00 . A A . 153 MET N 1 1
5 9705 1 1 108 MET O O -11.563 29.161 7.386 1.00 . A A . 153 MET O 1 1
5 9706 1 1 108 MET SD S -11.590 24.910 9.972 1.00 . A A . 153 MET SD 1 1
5 9707 1 1 109 MET C C -11.103 28.437 4.573 1.00 . A A . 154 MET C 1 1
5 9708 1 1 109 MET CA C -10.959 27.248 5.509 1.00 . A A . 154 MET CA 1 1
5 9709 1 1 109 MET CB C -10.865 25.958 4.697 1.00 . A A . 154 MET CB 1 1
5 9710 1 1 109 MET CE C -7.782 25.175 4.196 1.00 . A A . 154 MET CE 1 1
5 9711 1 1 109 MET CG C -10.132 24.895 5.514 1.00 . A A . 154 MET CG 1 1
5 9712 1 1 109 MET H H -12.714 26.438 6.383 1.00 . A A . 154 MET H 1 1
5 9713 1 1 109 MET HA H -10.049 27.358 6.080 1.00 . A A . 154 MET HA 1 1
5 9714 1 1 109 MET HB2 H -11.858 25.614 4.466 1.00 . A A . 154 MET HB2 1 1
5 9715 1 1 109 MET HB3 H -10.323 26.149 3.786 1.00 . A A . 154 MET HB3 1 1
5 9716 1 1 109 MET HE1 H -8.055 26.073 4.740 1.00 . A A . 154 MET HE1 1 1
5 9717 1 1 109 MET HE2 H -7.680 25.409 3.149 1.00 . A A . 154 MET HE2 1 1
5 9718 1 1 109 MET HE3 H -6.843 24.792 4.570 1.00 . A A . 154 MET HE3 1 1
5 9719 1 1 109 MET HG2 H -9.523 25.372 6.267 1.00 . A A . 154 MET HG2 1 1
5 9720 1 1 109 MET HG3 H -10.852 24.242 5.987 1.00 . A A . 154 MET HG3 1 1
5 9721 1 1 109 MET N N -12.087 27.191 6.425 1.00 . A A . 154 MET N 1 1
5 9722 1 1 109 MET O O -10.109 28.990 4.105 1.00 . A A . 154 MET O 1 1
5 9723 1 1 109 MET SD S -9.073 23.922 4.414 1.00 . A A . 154 MET SD 1 1
5 9724 1 1 110 GLN C C -11.964 31.234 4.018 1.00 . A A . 155 GLN C 1 1
5 9725 1 1 110 GLN CA C -12.598 29.973 3.437 1.00 . A A . 155 GLN CA 1 1
5 9726 1 1 110 GLN CB C -14.105 30.192 3.269 1.00 . A A . 155 GLN CB 1 1
5 9727 1 1 110 GLN CD C -16.137 29.398 2.051 1.00 . A A . 155 GLN CD 1 1
5 9728 1 1 110 GLN CG C -14.694 29.076 2.421 1.00 . A A . 155 GLN CG 1 1
5 9729 1 1 110 GLN H H -13.104 28.354 4.714 1.00 . A A . 155 GLN H 1 1
5 9730 1 1 110 GLN HA H -12.166 29.780 2.465 1.00 . A A . 155 GLN HA 1 1
5 9731 1 1 110 GLN HB2 H -14.576 30.185 4.238 1.00 . A A . 155 GLN HB2 1 1
5 9732 1 1 110 GLN HB3 H -14.282 31.136 2.787 1.00 . A A . 155 GLN HB3 1 1
5 9733 1 1 110 GLN HE21 H -15.740 29.624 0.120 1.00 . A A . 155 GLN HE21 1 1
5 9734 1 1 110 GLN HE22 H -17.362 29.855 0.559 1.00 . A A . 155 GLN HE22 1 1
5 9735 1 1 110 GLN HG2 H -14.108 28.968 1.524 1.00 . A A . 155 GLN HG2 1 1
5 9736 1 1 110 GLN HG3 H -14.672 28.159 2.982 1.00 . A A . 155 GLN HG3 1 1
5 9737 1 1 110 GLN N N -12.345 28.834 4.311 1.00 . A A . 155 GLN N 1 1
5 9738 1 1 110 GLN NE2 N -16.438 29.646 0.807 1.00 . A A . 155 GLN NE2 1 1
5 9739 1 1 110 GLN O O -11.381 32.038 3.292 1.00 . A A . 155 GLN O 1 1
5 9740 1 1 110 GLN OE1 O -17.014 29.424 2.911 1.00 . A A . 155 GLN OE1 1 1
5 9741 1 1 111 ALA C C -9.973 32.535 5.882 1.00 . A A . 156 ALA C 1 1
5 9742 1 1 111 ALA CA C -11.490 32.556 6.002 1.00 . A A . 156 ALA CA 1 1
5 9743 1 1 111 ALA CB C -11.895 32.563 7.476 1.00 . A A . 156 ALA CB 1 1
5 9744 1 1 111 ALA H H -12.528 30.708 5.866 1.00 . A A . 156 ALA H 1 1
5 9745 1 1 111 ALA HA H -11.866 33.455 5.533 1.00 . A A . 156 ALA HA 1 1
5 9746 1 1 111 ALA HB1 H -12.610 31.774 7.650 1.00 . A A . 156 ALA HB1 1 1
5 9747 1 1 111 ALA HB2 H -12.342 33.517 7.721 1.00 . A A . 156 ALA HB2 1 1
5 9748 1 1 111 ALA HB3 H -11.022 32.405 8.091 1.00 . A A . 156 ALA HB3 1 1
5 9749 1 1 111 ALA N N -12.069 31.395 5.334 1.00 . A A . 156 ALA N 1 1
5 9750 1 1 111 ALA O O -9.339 33.574 5.683 1.00 . A A . 156 ALA O 1 1
5 9751 1 1 112 LEU C C -7.478 31.334 4.484 1.00 . A A . 157 LEU C 1 1
5 9752 1 1 112 LEU CA C -7.949 31.198 5.931 1.00 . A A . 157 LEU CA 1 1
5 9753 1 1 112 LEU CB C -7.525 29.829 6.467 1.00 . A A . 157 LEU CB 1 1
5 9754 1 1 112 LEU CD1 C -8.121 27.997 8.056 1.00 . A A . 157 LEU CD1 1 1
5 9755 1 1 112 LEU CD2 C -8.907 30.315 8.486 1.00 . A A . 157 LEU CD2 1 1
5 9756 1 1 112 LEU CG C -8.602 29.286 7.404 1.00 . A A . 157 LEU CG 1 1
5 9757 1 1 112 LEU H H -9.963 30.558 6.182 1.00 . A A . 157 LEU H 1 1
5 9758 1 1 112 LEU HA H -7.481 31.966 6.527 1.00 . A A . 157 LEU HA 1 1
5 9759 1 1 112 LEU HB2 H -7.385 29.152 5.642 1.00 . A A . 157 LEU HB2 1 1
5 9760 1 1 112 LEU HB3 H -6.597 29.928 7.010 1.00 . A A . 157 LEU HB3 1 1
5 9761 1 1 112 LEU HD11 H -7.433 27.499 7.392 1.00 . A A . 157 LEU HD11 1 1
5 9762 1 1 112 LEU HD12 H -8.968 27.354 8.248 1.00 . A A . 157 LEU HD12 1 1
5 9763 1 1 112 LEU HD13 H -7.624 28.229 8.984 1.00 . A A . 157 LEU HD13 1 1
5 9764 1 1 112 LEU HD21 H -8.543 31.280 8.174 1.00 . A A . 157 LEU HD21 1 1
5 9765 1 1 112 LEU HD22 H -8.423 30.025 9.411 1.00 . A A . 157 LEU HD22 1 1
5 9766 1 1 112 LEU HD23 H -9.976 30.362 8.635 1.00 . A A . 157 LEU HD23 1 1
5 9767 1 1 112 LEU HG H -9.498 29.083 6.839 1.00 . A A . 157 LEU HG 1 1
5 9768 1 1 112 LEU N N -9.399 31.347 6.015 1.00 . A A . 157 LEU N 1 1
5 9769 1 1 112 LEU O O -6.506 32.035 4.199 1.00 . A A . 157 LEU O 1 1
5 9770 1 1 113 LEU C C -8.112 32.057 1.564 1.00 . A A . 158 LEU C 1 1
5 9771 1 1 113 LEU CA C -7.804 30.687 2.169 1.00 . A A . 158 LEU CA 1 1
5 9772 1 1 113 LEU CB C -8.579 29.617 1.402 1.00 . A A . 158 LEU CB 1 1
5 9773 1 1 113 LEU CD1 C -9.021 27.161 1.207 1.00 . A A . 158 LEU CD1 1 1
5 9774 1 1 113 LEU CD2 C -6.757 27.975 1.883 1.00 . A A . 158 LEU CD2 1 1
5 9775 1 1 113 LEU CG C -8.257 28.240 1.979 1.00 . A A . 158 LEU CG 1 1
5 9776 1 1 113 LEU H H -8.927 30.101 3.865 1.00 . A A . 158 LEU H 1 1
5 9777 1 1 113 LEU HA H -6.751 30.487 2.075 1.00 . A A . 158 LEU HA 1 1
5 9778 1 1 113 LEU HB2 H -9.637 29.805 1.488 1.00 . A A . 158 LEU HB2 1 1
5 9779 1 1 113 LEU HB3 H -8.294 29.641 0.365 1.00 . A A . 158 LEU HB3 1 1
5 9780 1 1 113 LEU HD11 H -8.903 26.208 1.703 1.00 . A A . 158 LEU HD11 1 1
5 9781 1 1 113 LEU HD12 H -8.628 27.092 0.203 1.00 . A A . 158 LEU HD12 1 1
5 9782 1 1 113 LEU HD13 H -10.067 27.419 1.167 1.00 . A A . 158 LEU HD13 1 1
5 9783 1 1 113 LEU HD21 H -6.224 28.709 2.467 1.00 . A A . 158 LEU HD21 1 1
5 9784 1 1 113 LEU HD22 H -6.446 28.038 0.852 1.00 . A A . 158 LEU HD22 1 1
5 9785 1 1 113 LEU HD23 H -6.547 26.986 2.267 1.00 . A A . 158 LEU HD23 1 1
5 9786 1 1 113 LEU HG H -8.555 28.222 3.012 1.00 . A A . 158 LEU HG 1 1
5 9787 1 1 113 LEU N N -8.170 30.649 3.577 1.00 . A A . 158 LEU N 1 1
5 9788 1 1 113 LEU O O -7.321 32.599 0.794 1.00 . A A . 158 LEU O 1 1
5 9789 1 1 114 GLY C C -10.714 33.789 0.330 1.00 . A A . 159 GLY C 1 1
5 9790 1 1 114 GLY CA C -9.664 33.922 1.426 1.00 . A A . 159 GLY CA 1 1
5 9791 1 1 114 GLY H H -9.851 32.140 2.552 1.00 . A A . 159 GLY H 1 1
5 9792 1 1 114 GLY HA2 H -10.071 34.507 2.238 1.00 . A A . 159 GLY HA2 1 1
5 9793 1 1 114 GLY HA3 H -8.798 34.426 1.024 1.00 . A A . 159 GLY HA3 1 1
5 9794 1 1 114 GLY N N -9.262 32.614 1.932 1.00 . A A . 159 GLY N 1 1
5 9795 1 1 114 GLY O O -11.742 34.463 0.358 1.00 . A A . 159 GLY O 1 1
5 9796 1 1 115 ALA C C -10.789 31.743 -2.763 1.00 . A A . 160 ALA C 1 1
5 9797 1 1 115 ALA CA C -11.382 32.702 -1.737 1.00 . A A . 160 ALA CA 1 1
5 9798 1 1 115 ALA CB C -11.703 34.037 -2.408 1.00 . A A . 160 ALA CB 1 1
5 9799 1 1 115 ALA H H -9.612 32.404 -0.605 1.00 . A A . 160 ALA H 1 1
5 9800 1 1 115 ALA HA H -12.295 32.279 -1.346 1.00 . A A . 160 ALA HA 1 1
5 9801 1 1 115 ALA HB1 H -12.774 34.161 -2.468 1.00 . A A . 160 ALA HB1 1 1
5 9802 1 1 115 ALA HB2 H -11.281 34.051 -3.402 1.00 . A A . 160 ALA HB2 1 1
5 9803 1 1 115 ALA HB3 H -11.278 34.843 -1.825 1.00 . A A . 160 ALA HB3 1 1
5 9804 1 1 115 ALA N N -10.450 32.914 -0.636 1.00 . A A . 160 ALA N 1 1
5 9805 1 1 115 ALA O O -10.887 31.969 -3.969 1.00 . A A . 160 ALA O 1 1
5 9806 1 1 116 ARG C C -10.637 28.789 -3.773 1.00 . A A . 161 ARG C 1 1
5 9807 1 1 116 ARG CA C -9.568 29.681 -3.160 1.00 . A A . 161 ARG CA 1 1
5 9808 1 1 116 ARG CB C -8.572 28.821 -2.380 1.00 . A A . 161 ARG CB 1 1
5 9809 1 1 116 ARG CD C -6.355 29.854 -2.890 1.00 . A A . 161 ARG CD 1 1
5 9810 1 1 116 ARG CG C -7.451 29.705 -1.835 1.00 . A A . 161 ARG CG 1 1
5 9811 1 1 116 ARG CZ C -4.094 29.043 -3.249 1.00 . A A . 161 ARG CZ 1 1
5 9812 1 1 116 ARG H H -10.127 30.542 -1.307 1.00 . A A . 161 ARG H 1 1
5 9813 1 1 116 ARG HA H -9.042 30.192 -3.952 1.00 . A A . 161 ARG HA 1 1
5 9814 1 1 116 ARG HB2 H -9.082 28.338 -1.559 1.00 . A A . 161 ARG HB2 1 1
5 9815 1 1 116 ARG HB3 H -8.152 28.072 -3.035 1.00 . A A . 161 ARG HB3 1 1
5 9816 1 1 116 ARG HD2 H -6.760 29.612 -3.860 1.00 . A A . 161 ARG HD2 1 1
5 9817 1 1 116 ARG HD3 H -6.001 30.873 -2.893 1.00 . A A . 161 ARG HD3 1 1
5 9818 1 1 116 ARG HE H -5.354 28.268 -1.901 1.00 . A A . 161 ARG HE 1 1
5 9819 1 1 116 ARG HG2 H -7.848 30.680 -1.591 1.00 . A A . 161 ARG HG2 1 1
5 9820 1 1 116 ARG HG3 H -7.034 29.253 -0.948 1.00 . A A . 161 ARG HG3 1 1
5 9821 1 1 116 ARG HH11 H -4.687 30.577 -4.390 1.00 . A A . 161 ARG HH11 1 1
5 9822 1 1 116 ARG HH12 H -3.070 30.020 -4.665 1.00 . A A . 161 ARG HH12 1 1
5 9823 1 1 116 ARG HH21 H -3.234 27.533 -2.255 1.00 . A A . 161 ARG HH21 1 1
5 9824 1 1 116 ARG HH22 H -2.248 28.297 -3.456 1.00 . A A . 161 ARG HH22 1 1
5 9825 1 1 116 ARG N N -10.173 30.670 -2.277 1.00 . A A . 161 ARG N 1 1
5 9826 1 1 116 ARG NE N -5.247 28.952 -2.594 1.00 . A A . 161 ARG NE 1 1
5 9827 1 1 116 ARG NH1 N -3.938 29.951 -4.174 1.00 . A A . 161 ARG NH1 1 1
5 9828 1 1 116 ARG NH2 N -3.115 28.227 -2.965 1.00 . A A . 161 ARG NH2 1 1
5 9829 1 1 116 ARG O O -11.703 28.598 -3.187 1.00 . A A . 161 ARG O 1 1
5 9830 1 1 117 ALA C C -12.182 28.167 -6.586 1.00 . A A . 162 ALA C 1 1
5 9831 1 1 117 ALA CA C -11.290 27.370 -5.640 1.00 . A A . 162 ALA CA 1 1
5 9832 1 1 117 ALA CB C -12.160 26.634 -4.618 1.00 . A A . 162 ALA CB 1 1
5 9833 1 1 117 ALA H H -9.479 28.435 -5.369 1.00 . A A . 162 ALA H 1 1
5 9834 1 1 117 ALA HA H -10.738 26.641 -6.213 1.00 . A A . 162 ALA HA 1 1
5 9835 1 1 117 ALA HB1 H -11.609 26.517 -3.698 1.00 . A A . 162 ALA HB1 1 1
5 9836 1 1 117 ALA HB2 H -12.428 25.662 -5.005 1.00 . A A . 162 ALA HB2 1 1
5 9837 1 1 117 ALA HB3 H -13.057 27.207 -4.432 1.00 . A A . 162 ALA HB3 1 1
5 9838 1 1 117 ALA N N -10.346 28.245 -4.954 1.00 . A A . 162 ALA N 1 1
5 9839 1 1 117 ALA O O -13.139 28.812 -6.160 1.00 . A A . 162 ALA O 1 1
5 9840 1 1 118 LYS C C -14.060 28.265 -8.950 1.00 . A A . 163 LYS C 1 1
5 9841 1 1 118 LYS CA C -12.644 28.823 -8.879 1.00 . A A . 163 LYS CA 1 1
5 9842 1 1 118 LYS CB C -11.970 28.706 -10.247 1.00 . A A . 163 LYS CB 1 1
5 9843 1 1 118 LYS CD C -9.981 29.362 -11.605 1.00 . A A . 163 LYS CD 1 1
5 9844 1 1 118 LYS CE C -9.233 28.028 -11.628 1.00 . A A . 163 LYS CE 1 1
5 9845 1 1 118 LYS CG C -10.679 29.529 -10.254 1.00 . A A . 163 LYS CG 1 1
5 9846 1 1 118 LYS H H -11.091 27.577 -8.156 1.00 . A A . 163 LYS H 1 1
5 9847 1 1 118 LYS HA H -12.696 29.866 -8.606 1.00 . A A . 163 LYS HA 1 1
5 9848 1 1 118 LYS HB2 H -11.740 27.670 -10.448 1.00 . A A . 163 LYS HB2 1 1
5 9849 1 1 118 LYS HB3 H -12.637 29.083 -11.008 1.00 . A A . 163 LYS HB3 1 1
5 9850 1 1 118 LYS HD2 H -10.716 29.379 -12.396 1.00 . A A . 163 LYS HD2 1 1
5 9851 1 1 118 LYS HD3 H -9.277 30.169 -11.748 1.00 . A A . 163 LYS HD3 1 1
5 9852 1 1 118 LYS HE2 H -8.226 28.174 -11.265 1.00 . A A . 163 LYS HE2 1 1
5 9853 1 1 118 LYS HE3 H -9.743 27.316 -10.996 1.00 . A A . 163 LYS HE3 1 1
5 9854 1 1 118 LYS HG2 H -10.914 30.572 -10.094 1.00 . A A . 163 LYS HG2 1 1
5 9855 1 1 118 LYS HG3 H -10.025 29.182 -9.467 1.00 . A A . 163 LYS HG3 1 1
5 9856 1 1 118 LYS HZ1 H -10.149 27.314 -13.355 1.00 . A A . 163 LYS HZ1 1 1
5 9857 1 1 118 LYS HZ2 H -8.623 26.634 -13.051 1.00 . A A . 163 LYS HZ2 1 1
5 9858 1 1 118 LYS HZ3 H -8.747 28.221 -13.644 1.00 . A A . 163 LYS HZ3 1 1
5 9859 1 1 118 LYS N N -11.862 28.113 -7.874 1.00 . A A . 163 LYS N 1 1
5 9860 1 1 118 LYS NZ N -9.183 27.510 -13.025 1.00 . A A . 163 LYS NZ 1 1
5 9861 1 1 118 LYS O O -15.023 29.010 -9.135 1.00 . A A . 163 LYS O 1 1
5 9862 1 1 119 GLY C C -16.033 26.318 -10.286 1.00 . A A . 164 GLY C 1 1
5 9863 1 1 119 GLY CA C -15.482 26.300 -8.866 1.00 . A A . 164 GLY CA 1 1
5 9864 1 1 119 GLY H H -13.375 26.404 -8.671 1.00 . A A . 164 GLY H 1 1
5 9865 1 1 119 GLY HA2 H -15.385 25.277 -8.534 1.00 . A A . 164 GLY HA2 1 1
5 9866 1 1 119 GLY HA3 H -16.166 26.824 -8.216 1.00 . A A . 164 GLY HA3 1 1
5 9867 1 1 119 GLY N N -14.178 26.946 -8.809 1.00 . A A . 164 GLY N 1 1
5 9868 1 1 119 GLY O O -15.441 25.732 -11.192 1.00 . A A . 164 GLY O 1 1
5 9869 1 1 120 HIS C C -18.429 25.746 -12.175 1.00 . A A . 165 HIS C 1 1
5 9870 1 1 120 HIS CA C -17.787 27.074 -11.789 1.00 . A A . 165 HIS CA 1 1
5 9871 1 1 120 HIS CB C -16.741 27.459 -12.838 1.00 . A A . 165 HIS CB 1 1
5 9872 1 1 120 HIS CD2 C -16.565 29.775 -11.606 1.00 . A A . 165 HIS CD2 1 1
5 9873 1 1 120 HIS CE1 C -14.844 30.561 -12.663 1.00 . A A . 165 HIS CE1 1 1
5 9874 1 1 120 HIS CG C -16.185 28.820 -12.519 1.00 . A A . 165 HIS CG 1 1
5 9875 1 1 120 HIS H H -17.592 27.433 -9.707 1.00 . A A . 165 HIS H 1 1
5 9876 1 1 120 HIS HA H -18.550 27.837 -11.764 1.00 . A A . 165 HIS HA 1 1
5 9877 1 1 120 HIS HB2 H -15.941 26.734 -12.836 1.00 . A A . 165 HIS HB2 1 1
5 9878 1 1 120 HIS HB3 H -17.203 27.480 -13.813 1.00 . A A . 165 HIS HB3 1 1
5 9879 1 1 120 HIS HD2 H -17.391 29.684 -10.918 1.00 . A A . 165 HIS HD2 1 1
5 9880 1 1 120 HIS HE1 H -14.044 31.209 -12.990 1.00 . A A . 165 HIS HE1 1 1
5 9881 1 1 120 HIS HE2 H -15.749 31.698 -11.172 1.00 . A A . 165 HIS HE2 1 1
5 9882 1 1 120 HIS N N -17.165 26.987 -10.470 1.00 . A A . 165 HIS N 1 1
5 9883 1 1 120 HIS ND1 N -15.088 29.344 -13.181 1.00 . A A . 165 HIS ND1 1 1
5 9884 1 1 120 HIS NE2 N -15.715 30.873 -11.700 1.00 . A A . 165 HIS NE2 1 1
5 9885 1 1 120 HIS O O -17.888 24.992 -12.981 1.00 . A A . 165 HIS O 1 1
5 9886 1 1 121 HIS C C -21.310 24.447 -13.016 1.00 . A A . 166 HIS C 1 1
5 9887 1 1 121 HIS CA C -20.306 24.231 -11.888 1.00 . A A . 166 HIS CA 1 1
5 9888 1 1 121 HIS CB C -21.038 23.739 -10.636 1.00 . A A . 166 HIS CB 1 1
5 9889 1 1 121 HIS CD2 C -19.589 23.958 -8.455 1.00 . A A . 166 HIS CD2 1 1
5 9890 1 1 121 HIS CE1 C -18.531 22.070 -8.592 1.00 . A A . 166 HIS CE1 1 1
5 9891 1 1 121 HIS CG C -20.034 23.333 -9.595 1.00 . A A . 166 HIS CG 1 1
5 9892 1 1 121 HIS H H -19.981 26.108 -10.961 1.00 . A A . 166 HIS H 1 1
5 9893 1 1 121 HIS HA H -19.594 23.480 -12.191 1.00 . A A . 166 HIS HA 1 1
5 9894 1 1 121 HIS HB2 H -21.660 24.532 -10.249 1.00 . A A . 166 HIS HB2 1 1
5 9895 1 1 121 HIS HB3 H -21.656 22.890 -10.891 1.00 . A A . 166 HIS HB3 1 1
5 9896 1 1 121 HIS HD2 H -19.921 24.923 -8.104 1.00 . A A . 166 HIS HD2 1 1
5 9897 1 1 121 HIS HE1 H -17.873 21.241 -8.378 1.00 . A A . 166 HIS HE1 1 1
5 9898 1 1 121 HIS HE2 H -18.154 23.352 -6.995 1.00 . A A . 166 HIS HE2 1 1
5 9899 1 1 121 HIS N N -19.594 25.468 -11.594 1.00 . A A . 166 HIS N 1 1
5 9900 1 1 121 HIS ND1 N -19.346 22.132 -9.659 1.00 . A A . 166 HIS ND1 1 1
5 9901 1 1 121 HIS NE2 N -18.640 23.158 -7.823 1.00 . A A . 166 HIS NE2 1 1
5 9902 1 1 121 HIS O O -22.004 25.462 -13.056 1.00 . A A . 166 HIS O 1 1
5 9903 1 1 122 HIS C C -23.753 23.556 -14.564 1.00 . A A . 167 HIS C 1 1
5 9904 1 1 122 HIS CA C -22.309 23.576 -15.051 1.00 . A A . 167 HIS CA 1 1
5 9905 1 1 122 HIS CB C -22.081 22.415 -16.021 1.00 . A A . 167 HIS CB 1 1
5 9906 1 1 122 HIS CD2 C -20.067 23.785 -17.008 1.00 . A A . 167 HIS CD2 1 1
5 9907 1 1 122 HIS CE1 C -19.770 22.641 -18.825 1.00 . A A . 167 HIS CE1 1 1
5 9908 1 1 122 HIS CG C -20.999 22.778 -17.000 1.00 . A A . 167 HIS CG 1 1
5 9909 1 1 122 HIS H H -20.805 22.695 -13.844 1.00 . A A . 167 HIS H 1 1
5 9910 1 1 122 HIS HA H -22.130 24.503 -15.574 1.00 . A A . 167 HIS HA 1 1
5 9911 1 1 122 HIS HB2 H -21.777 21.539 -15.463 1.00 . A A . 167 HIS HB2 1 1
5 9912 1 1 122 HIS HB3 H -22.994 22.203 -16.554 1.00 . A A . 167 HIS HB3 1 1
5 9913 1 1 122 HIS HD2 H -19.953 24.533 -16.238 1.00 . A A . 167 HIS HD2 1 1
5 9914 1 1 122 HIS HE1 H -19.386 22.296 -19.774 1.00 . A A . 167 HIS HE1 1 1
5 9915 1 1 122 HIS HE2 H -18.555 24.284 -18.430 1.00 . A A . 167 HIS HE2 1 1
5 9916 1 1 122 HIS N N -21.382 23.484 -13.929 1.00 . A A . 167 HIS N 1 1
5 9917 1 1 122 HIS ND1 N -20.790 22.060 -18.167 1.00 . A A . 167 HIS ND1 1 1
5 9918 1 1 122 HIS NE2 N -19.293 23.697 -18.162 1.00 . A A . 167 HIS NE2 1 1
5 9919 1 1 122 HIS O O -24.070 22.936 -13.549 1.00 . A A . 167 HIS O 1 1
5 9920 1 1 123 HIS C C -26.714 22.965 -15.225 1.00 . A A . 168 HIS C 1 1
5 9921 1 1 123 HIS CA C -26.035 24.300 -14.933 1.00 . A A . 168 HIS CA 1 1
5 9922 1 1 123 HIS CB C -26.738 25.412 -15.714 1.00 . A A . 168 HIS CB 1 1
5 9923 1 1 123 HIS CD2 C -26.255 27.477 -14.165 1.00 . A A . 168 HIS CD2 1 1
5 9924 1 1 123 HIS CE1 C -25.015 28.615 -15.530 1.00 . A A . 168 HIS CE1 1 1
5 9925 1 1 123 HIS CG C -26.161 26.744 -15.321 1.00 . A A . 168 HIS CG 1 1
5 9926 1 1 123 HIS H H -24.314 24.717 -16.094 1.00 . A A . 168 HIS H 1 1
5 9927 1 1 123 HIS HA H -26.116 24.512 -13.878 1.00 . A A . 168 HIS HA 1 1
5 9928 1 1 123 HIS HB2 H -26.589 25.255 -16.773 1.00 . A A . 168 HIS HB2 1 1
5 9929 1 1 123 HIS HB3 H -27.793 25.397 -15.493 1.00 . A A . 168 HIS HB3 1 1
5 9930 1 1 123 HIS HD2 H -26.803 27.180 -13.281 1.00 . A A . 168 HIS HD2 1 1
5 9931 1 1 123 HIS HE1 H -24.395 29.390 -15.955 1.00 . A A . 168 HIS HE1 1 1
5 9932 1 1 123 HIS HE2 H -25.420 29.368 -13.631 1.00 . A A . 168 HIS HE2 1 1
5 9933 1 1 123 HIS N N -24.624 24.242 -15.296 1.00 . A A . 168 HIS N 1 1
5 9934 1 1 123 HIS ND1 N -25.365 27.489 -16.177 1.00 . A A . 168 HIS ND1 1 1
5 9935 1 1 123 HIS NE2 N -25.531 28.658 -14.297 1.00 . A A . 168 HIS NE2 1 1
5 9936 1 1 123 HIS O O -26.212 22.162 -16.009 1.00 . A A . 168 HIS O 1 1
5 9937 1 1 124 HIS C C -28.970 21.327 -16.253 1.00 . A A . 169 HIS C 1 1
5 9938 1 1 124 HIS CA C -28.597 21.496 -14.784 1.00 . A A . 169 HIS CA 1 1
5 9939 1 1 124 HIS CB C -29.866 21.502 -13.930 1.00 . A A . 169 HIS CB 1 1
5 9940 1 1 124 HIS CD2 C -30.215 18.987 -14.608 1.00 . A A . 169 HIS CD2 1 1
5 9941 1 1 124 HIS CE1 C -32.317 18.815 -14.108 1.00 . A A . 169 HIS CE1 1 1
5 9942 1 1 124 HIS CG C -30.612 20.211 -14.128 1.00 . A A . 169 HIS CG 1 1
5 9943 1 1 124 HIS H H -28.210 23.415 -13.973 1.00 . A A . 169 HIS H 1 1
5 9944 1 1 124 HIS HA H -27.977 20.665 -14.482 1.00 . A A . 169 HIS HA 1 1
5 9945 1 1 124 HIS HB2 H -29.599 21.607 -12.889 1.00 . A A . 169 HIS HB2 1 1
5 9946 1 1 124 HIS HB3 H -30.496 22.330 -14.226 1.00 . A A . 169 HIS HB3 1 1
5 9947 1 1 124 HIS HD2 H -29.218 18.745 -14.945 1.00 . A A . 169 HIS HD2 1 1
5 9948 1 1 124 HIS HE1 H -33.313 18.421 -13.967 1.00 . A A . 169 HIS HE1 1 1
5 9949 1 1 124 HIS HE2 H -31.301 17.170 -14.879 1.00 . A A . 169 HIS HE2 1 1
5 9950 1 1 124 HIS N N -27.858 22.737 -14.588 1.00 . A A . 169 HIS N 1 1
5 9951 1 1 124 HIS ND1 N -31.955 20.077 -13.816 1.00 . A A . 169 HIS ND1 1 1
5 9952 1 1 124 HIS NE2 N -31.293 18.108 -14.595 1.00 . A A . 169 HIS NE2 1 1
5 9953 1 1 124 HIS O O -28.814 20.247 -16.823 1.00 . A A . 169 HIS O 1 1
5 9954 1 1 125 HIS C C -28.624 22.141 -19.154 1.00 . A A . 170 HIS C 1 1
5 9955 1 1 125 HIS CA C -29.847 22.359 -18.268 1.00 . A A . 170 HIS CA 1 1
5 9956 1 1 125 HIS CB C -30.534 23.668 -18.659 1.00 . A A . 170 HIS CB 1 1
5 9957 1 1 125 HIS CD2 C -32.626 23.493 -20.242 1.00 . A A . 170 HIS CD2 1 1
5 9958 1 1 125 HIS CE1 C -34.064 22.784 -18.784 1.00 . A A . 170 HIS CE1 1 1
5 9959 1 1 125 HIS CG C -31.961 23.388 -19.044 1.00 . A A . 170 HIS CG 1 1
5 9960 1 1 125 HIS H H -29.559 23.238 -16.360 1.00 . A A . 170 HIS H 1 1
5 9961 1 1 125 HIS HA H -30.538 21.543 -18.418 1.00 . A A . 170 HIS HA 1 1
5 9962 1 1 125 HIS HB2 H -30.515 24.349 -17.822 1.00 . A A . 170 HIS HB2 1 1
5 9963 1 1 125 HIS HB3 H -30.017 24.111 -19.498 1.00 . A A . 170 HIS HB3 1 1
5 9964 1 1 125 HIS HD2 H -32.186 23.823 -21.171 1.00 . A A . 170 HIS HD2 1 1
5 9965 1 1 125 HIS HE1 H -34.978 22.440 -18.322 1.00 . A A . 170 HIS HE1 1 1
5 9966 1 1 125 HIS HE2 H -34.657 23.087 -20.756 1.00 . A A . 170 HIS HE2 1 1
5 9967 1 1 125 HIS N N -29.460 22.401 -16.863 1.00 . A A . 170 HIS N 1 1
5 9968 1 1 125 HIS ND1 N -32.899 22.935 -18.130 1.00 . A A . 170 HIS ND1 1 1
5 9969 1 1 125 HIS NE2 N -33.954 23.111 -20.074 1.00 . A A . 170 HIS NE2 1 1
5 9970 1 1 125 HIS O O -28.337 23.014 -19.959 1.00 . A A . 170 HIS O 1 1
5 9971 1 1 125 HIS OXT O -27.992 21.107 -19.015 1.00 . A A . 170 HIS OXT 1 1
5 9972 2 2 1 CA CA CA 0.820 17.494 19.026 1.00 . B A . 200 CA CA 1 1
5 9973 3 3 1 . C1 C -13.106 23.200 18.100 1.00 . C A . 201 V8Y C1 1 1
5 9974 3 3 1 . C10 C -11.974 21.067 17.513 1.00 . C A . 201 V8Y C10 1 1
5 9975 3 3 1 . C11 C -15.707 25.423 18.909 1.00 . C A . 201 V8Y C11 1 1
5 9976 3 3 1 . C12 C -16.395 26.603 19.574 1.00 . C A . 201 V8Y C12 1 1
5 9977 3 3 1 . C13 C -16.918 26.216 20.957 1.00 . C A . 201 V8Y C13 1 1
5 9978 3 3 1 . C14 C -17.764 27.316 21.614 1.00 . C A . 201 V8Y C14 1 1
5 9979 3 3 1 . C15 C -18.826 26.783 22.576 1.00 . C A . 201 V8Y C15 1 1
5 9980 3 3 1 . C16 C -20.225 27.261 22.184 1.00 . C A . 201 V8Y C16 1 1
5 9981 3 3 1 . C17 C -21.288 26.283 22.697 1.00 . C A . 201 V8Y C17 1 1
5 9982 3 3 1 . C2 C -14.212 22.461 18.546 1.00 . C A . 201 V8Y C2 1 1
5 9983 3 3 1 . C3 C -14.229 21.062 18.491 1.00 . C A . 201 V8Y C3 1 1
5 9984 3 3 1 . C4 C -13.120 20.376 17.983 1.00 . C A . 201 V8Y C4 1 1
5 9985 3 3 1 . C5 C -10.825 20.378 16.988 1.00 . C A . 201 V8Y C5 1 1
5 9986 3 3 1 . C6 C -9.725 21.112 16.535 1.00 . C A . 201 V8Y C6 1 1
5 9987 3 3 1 . C7 C -9.721 22.515 16.598 1.00 . C A . 201 V8Y C7 1 1
5 9988 3 3 1 . C8 C -10.831 23.196 17.105 1.00 . C A . 201 V8Y C8 1 1
5 9989 3 3 1 . C9 C -11.965 22.506 17.571 1.00 . C A . 201 V8Y C9 1 1
5 9990 3 3 1 . CL1 C -10.678 18.638 16.846 1.00 . C A . 201 V8Y CL1 1 1
5 9991 3 3 1 . H11 H -16.226 24.499 19.163 1.00 . C A . 201 V8Y H11 1 1
5 9992 3 3 1 . H12 H -17.222 26.936 18.948 1.00 . C A . 201 V8Y H12 1 1
5 9993 3 3 1 . H13 H -16.073 25.987 21.602 1.00 . C A . 201 V8Y H13 1 1
5 9994 3 3 1 . H14 H -18.254 27.892 20.832 1.00 . C A . 201 V8Y H14 1 1
5 9995 3 3 1 . H15 H -18.598 27.117 23.585 1.00 . C A . 201 V8Y H15 1 1
5 9996 3 3 1 . H16 H -20.292 27.341 21.100 1.00 . C A . 201 V8Y H16 1 1
5 9997 3 3 1 . H17 H -14.253 24.684 20.114 1.00 . C A . 201 V8Y H17 1 1
5 9998 3 3 1 . H21 H -15.081 22.986 18.946 1.00 . C A . 201 V8Y H21 1 1
5 9999 3 3 1 . H3 H -15.099 20.507 18.847 1.00 . C A . 201 V8Y H3 1 1
5 10000 3 3 1 . H4 H -13.136 19.294 17.942 1.00 . C A . 201 V8Y H4 1 1
5 10001 3 3 1 . H6 H -8.859 20.588 16.139 1.00 . C A . 201 V8Y H6 1 1
5 10002 3 3 1 . H7 H -8.854 23.076 16.239 1.00 . C A . 201 V8Y H7 1 1
5 10003 3 3 1 . H8 H -10.811 24.285 17.146 1.00 . C A . 201 V8Y H8 1 1
5 10004 3 3 1 . H8L H -15.721 25.540 17.826 1.00 . C A . 201 V8Y H8L 1 1
5 10005 3 3 1 . H8M H -15.666 27.411 19.676 1.00 . C A . 201 V8Y H8M 1 1
5 10006 3 3 1 . H8N H -17.075 27.937 22.193 1.00 . C A . 201 V8Y H8N 1 1
5 10007 3 3 1 . H8O H -17.559 25.340 20.821 1.00 . C A . 201 V8Y H8O 1 1
5 10008 3 3 1 . H8P H -18.801 25.691 22.533 1.00 . C A . 201 V8Y H8P 1 1
5 10009 3 3 1 . H8Q H -20.393 28.246 22.627 1.00 . C A . 201 V8Y H8Q 1 1
5 10010 3 3 1 . N1 N -14.312 25.362 19.379 1.00 . C A . 201 V8Y N1 1 1
5 10011 3 3 1 . O1 O -13.664 25.565 16.870 1.00 . C A . 201 V8Y O1 1 1
5 10012 3 3 1 . O2 O -11.820 25.531 18.547 1.00 . C A . 201 V8Y O2 1 1
5 10013 3 3 1 . O3 O -21.970 25.692 21.833 1.00 . C A . 201 V8Y O3 1 1
5 10014 3 3 1 . O4 O -21.388 26.154 23.939 1.00 . C A . 201 V8Y O4 1 1
5 10015 3 3 1 . S1 S -13.208 24.974 18.219 1.00 . C A . 201 V8Y S1 1 1
6 10016 1 1 1 MET C C -5.547 9.006 17.219 1.00 . A A . 1 MET C 1 1
6 10017 1 1 1 MET CA C -4.685 10.069 17.889 1.00 . A A . 1 MET CA 1 1
6 10018 1 1 1 MET CB C -4.714 11.361 17.069 1.00 . A A . 1 MET CB 1 1
6 10019 1 1 1 MET CE C -2.930 12.428 14.577 1.00 . A A . 1 MET CE 1 1
6 10020 1 1 1 MET CG C -3.386 12.104 17.232 1.00 . A A . 1 MET CG 1 1
6 10021 1 1 1 MET H1 H -3.279 8.588 18.301 1.00 . A A . 1 MET H1 1 1
6 10022 1 1 1 MET H2 H -2.758 10.161 18.675 1.00 . A A . 1 MET H2 1 1
6 10023 1 1 1 MET H3 H -2.823 9.647 17.057 1.00 . A A . 1 MET H3 1 1
6 10024 1 1 1 MET HA H -5.065 10.266 18.880 1.00 . A A . 1 MET HA 1 1
6 10025 1 1 1 MET HB2 H -4.868 11.120 16.027 1.00 . A A . 1 MET HB2 1 1
6 10026 1 1 1 MET HB3 H -5.522 11.988 17.415 1.00 . A A . 1 MET HB3 1 1
6 10027 1 1 1 MET HE1 H -3.770 11.872 14.183 1.00 . A A . 1 MET HE1 1 1
6 10028 1 1 1 MET HE2 H -2.186 12.545 13.805 1.00 . A A . 1 MET HE2 1 1
6 10029 1 1 1 MET HE3 H -3.259 13.404 14.906 1.00 . A A . 1 MET HE3 1 1
6 10030 1 1 1 MET HG2 H -3.551 13.165 17.115 1.00 . A A . 1 MET HG2 1 1
6 10031 1 1 1 MET HG3 H -2.984 11.908 18.215 1.00 . A A . 1 MET HG3 1 1
6 10032 1 1 1 MET N N -3.279 9.580 17.988 1.00 . A A . 1 MET N 1 1
6 10033 1 1 1 MET O O -5.211 7.821 17.231 1.00 . A A . 1 MET O 1 1
6 10034 1 1 1 MET SD S -2.217 11.530 15.977 1.00 . A A . 1 MET SD 1 1
6 10035 1 1 2 ASP C C -6.915 7.977 14.677 1.00 . A A . 2 ASP C 1 1
6 10036 1 1 2 ASP CA C -7.558 8.508 15.953 1.00 . A A . 2 ASP CA 1 1
6 10037 1 1 2 ASP CB C -8.876 9.215 15.614 1.00 . A A . 2 ASP CB 1 1
6 10038 1 1 2 ASP CG C -9.878 9.018 16.747 1.00 . A A . 2 ASP CG 1 1
6 10039 1 1 2 ASP H H -6.876 10.391 16.649 1.00 . A A . 2 ASP H 1 1
6 10040 1 1 2 ASP HA H -7.768 7.681 16.611 1.00 . A A . 2 ASP HA 1 1
6 10041 1 1 2 ASP HB2 H -8.694 10.272 15.478 1.00 . A A . 2 ASP HB2 1 1
6 10042 1 1 2 ASP HB3 H -9.279 8.800 14.703 1.00 . A A . 2 ASP HB3 1 1
6 10043 1 1 2 ASP N N -6.658 9.436 16.629 1.00 . A A . 2 ASP N 1 1
6 10044 1 1 2 ASP O O -6.697 8.721 13.722 1.00 . A A . 2 ASP O 1 1
6 10045 1 1 2 ASP OD1 O -9.802 7.996 17.408 1.00 . A A . 2 ASP OD1 1 1
6 10046 1 1 2 ASP OD2 O -10.706 9.894 16.936 1.00 . A A . 2 ASP OD2 1 1
6 10047 1 1 3 ASP C C -6.908 6.200 12.282 1.00 . A A . 3 ASP C 1 1
6 10048 1 1 3 ASP CA C -5.993 6.071 13.495 1.00 . A A . 3 ASP CA 1 1
6 10049 1 1 3 ASP CB C -5.720 4.600 13.769 1.00 . A A . 3 ASP CB 1 1
6 10050 1 1 3 ASP CG C -4.703 4.450 14.898 1.00 . A A . 3 ASP CG 1 1
6 10051 1 1 3 ASP H H -6.810 6.133 15.450 1.00 . A A . 3 ASP H 1 1
6 10052 1 1 3 ASP HA H -5.060 6.565 13.284 1.00 . A A . 3 ASP HA 1 1
6 10053 1 1 3 ASP HB2 H -6.639 4.128 14.048 1.00 . A A . 3 ASP HB2 1 1
6 10054 1 1 3 ASP HB3 H -5.334 4.138 12.874 1.00 . A A . 3 ASP HB3 1 1
6 10055 1 1 3 ASP N N -6.613 6.683 14.663 1.00 . A A . 3 ASP N 1 1
6 10056 1 1 3 ASP O O -6.443 6.467 11.174 1.00 . A A . 3 ASP O 1 1
6 10057 1 1 3 ASP OD1 O -3.698 5.141 14.860 1.00 . A A . 3 ASP OD1 1 1
6 10058 1 1 3 ASP OD2 O -4.945 3.647 15.784 1.00 . A A . 3 ASP OD2 1 1
6 10059 1 1 4 ILE C C -8.997 7.486 10.711 1.00 . A A . 4 ILE C 1 1
6 10060 1 1 4 ILE CA C -9.167 6.137 11.406 1.00 . A A . 4 ILE CA 1 1
6 10061 1 1 4 ILE CB C -10.590 6.007 11.954 1.00 . A A . 4 ILE CB 1 1
6 10062 1 1 4 ILE CD1 C -12.019 7.459 10.492 1.00 . A A . 4 ILE CD1 1 1
6 10063 1 1 4 ILE CG1 C -11.583 6.022 10.786 1.00 . A A . 4 ILE CG1 1 1
6 10064 1 1 4 ILE CG2 C -10.875 7.165 12.916 1.00 . A A . 4 ILE CG2 1 1
6 10065 1 1 4 ILE H H -8.527 5.815 13.401 1.00 . A A . 4 ILE H 1 1
6 10066 1 1 4 ILE HA H -8.992 5.350 10.694 1.00 . A A . 4 ILE HA 1 1
6 10067 1 1 4 ILE HB H -10.683 5.076 12.492 1.00 . A A . 4 ILE HB 1 1
6 10068 1 1 4 ILE HD11 H -12.528 7.860 11.356 1.00 . A A . 4 ILE HD11 1 1
6 10069 1 1 4 ILE HD12 H -12.685 7.471 9.643 1.00 . A A . 4 ILE HD12 1 1
6 10070 1 1 4 ILE HD13 H -11.148 8.058 10.279 1.00 . A A . 4 ILE HD13 1 1
6 10071 1 1 4 ILE HG12 H -11.106 5.604 9.907 1.00 . A A . 4 ILE HG12 1 1
6 10072 1 1 4 ILE HG13 H -12.449 5.430 11.042 1.00 . A A . 4 ILE HG13 1 1
6 10073 1 1 4 ILE HG21 H -10.835 8.098 12.374 1.00 . A A . 4 ILE HG21 1 1
6 10074 1 1 4 ILE HG22 H -10.131 7.172 13.699 1.00 . A A . 4 ILE HG22 1 1
6 10075 1 1 4 ILE HG23 H -11.855 7.041 13.351 1.00 . A A . 4 ILE HG23 1 1
6 10076 1 1 4 ILE N N -8.208 6.021 12.497 1.00 . A A . 4 ILE N 1 1
6 10077 1 1 4 ILE O O -8.909 7.558 9.487 1.00 . A A . 4 ILE O 1 1
6 10078 1 1 5 TYR C C -7.307 10.011 10.425 1.00 . A A . 5 TYR C 1 1
6 10079 1 1 5 TYR CA C -8.735 9.882 10.945 1.00 . A A . 5 TYR CA 1 1
6 10080 1 1 5 TYR CB C -9.015 10.944 12.007 1.00 . A A . 5 TYR CB 1 1
6 10081 1 1 5 TYR CD1 C -10.860 11.380 13.669 1.00 . A A . 5 TYR CD1 1 1
6 10082 1 1 5 TYR CD2 C -11.409 10.242 11.605 1.00 . A A . 5 TYR CD2 1 1
6 10083 1 1 5 TYR CE1 C -12.195 11.296 14.068 1.00 . A A . 5 TYR CE1 1 1
6 10084 1 1 5 TYR CE2 C -12.750 10.159 12.006 1.00 . A A . 5 TYR CE2 1 1
6 10085 1 1 5 TYR CG C -10.461 10.854 12.438 1.00 . A A . 5 TYR CG 1 1
6 10086 1 1 5 TYR CZ C -13.141 10.687 13.239 1.00 . A A . 5 TYR CZ 1 1
6 10087 1 1 5 TYR H H -8.989 8.437 12.471 1.00 . A A . 5 TYR H 1 1
6 10088 1 1 5 TYR HA H -9.421 10.018 10.121 1.00 . A A . 5 TYR HA 1 1
6 10089 1 1 5 TYR HB2 H -8.372 10.774 12.852 1.00 . A A . 5 TYR HB2 1 1
6 10090 1 1 5 TYR HB3 H -8.822 11.925 11.600 1.00 . A A . 5 TYR HB3 1 1
6 10091 1 1 5 TYR HD1 H -10.137 11.853 14.312 1.00 . A A . 5 TYR HD1 1 1
6 10092 1 1 5 TYR HD2 H -11.107 9.836 10.654 1.00 . A A . 5 TYR HD2 1 1
6 10093 1 1 5 TYR HE1 H -12.495 11.706 15.014 1.00 . A A . 5 TYR HE1 1 1
6 10094 1 1 5 TYR HE2 H -13.479 9.689 11.364 1.00 . A A . 5 TYR HE2 1 1
6 10095 1 1 5 TYR HH H -14.887 11.440 13.422 1.00 . A A . 5 TYR HH 1 1
6 10096 1 1 5 TYR N N -8.926 8.550 11.500 1.00 . A A . 5 TYR N 1 1
6 10097 1 1 5 TYR O O -7.049 10.714 9.449 1.00 . A A . 5 TYR O 1 1
6 10098 1 1 5 TYR OH O -14.461 10.609 13.639 1.00 . A A . 5 TYR OH 1 1
6 10099 1 1 6 LYS C C -4.901 8.899 9.205 1.00 . A A . 6 LYS C 1 1
6 10100 1 1 6 LYS CA C -4.990 9.348 10.664 1.00 . A A . 6 LYS CA 1 1
6 10101 1 1 6 LYS CB C -4.159 8.416 11.566 1.00 . A A . 6 LYS CB 1 1
6 10102 1 1 6 LYS CD C -2.024 9.633 12.021 1.00 . A A . 6 LYS CD 1 1
6 10103 1 1 6 LYS CE C -2.018 10.945 11.229 1.00 . A A . 6 LYS CE 1 1
6 10104 1 1 6 LYS CG C -2.682 8.531 11.185 1.00 . A A . 6 LYS CG 1 1
6 10105 1 1 6 LYS H H -6.643 8.772 11.849 1.00 . A A . 6 LYS H 1 1
6 10106 1 1 6 LYS HA H -4.617 10.356 10.749 1.00 . A A . 6 LYS HA 1 1
6 10107 1 1 6 LYS HB2 H -4.289 8.706 12.602 1.00 . A A . 6 LYS HB2 1 1
6 10108 1 1 6 LYS HB3 H -4.491 7.389 11.442 1.00 . A A . 6 LYS HB3 1 1
6 10109 1 1 6 LYS HD2 H -2.579 9.768 12.939 1.00 . A A . 6 LYS HD2 1 1
6 10110 1 1 6 LYS HD3 H -1.008 9.350 12.252 1.00 . A A . 6 LYS HD3 1 1
6 10111 1 1 6 LYS HE2 H -2.182 10.735 10.181 1.00 . A A . 6 LYS HE2 1 1
6 10112 1 1 6 LYS HE3 H -2.806 11.591 11.592 1.00 . A A . 6 LYS HE3 1 1
6 10113 1 1 6 LYS HG2 H -2.185 7.589 11.372 1.00 . A A . 6 LYS HG2 1 1
6 10114 1 1 6 LYS HG3 H -2.602 8.780 10.137 1.00 . A A . 6 LYS HG3 1 1
6 10115 1 1 6 LYS HZ1 H -0.688 12.131 12.307 1.00 . A A . 6 LYS HZ1 1 1
6 10116 1 1 6 LYS HZ2 H -0.549 12.292 10.622 1.00 . A A . 6 LYS HZ2 1 1
6 10117 1 1 6 LYS HZ3 H 0.059 10.910 11.399 1.00 . A A . 6 LYS HZ3 1 1
6 10118 1 1 6 LYS N N -6.382 9.315 11.080 1.00 . A A . 6 LYS N 1 1
6 10119 1 1 6 LYS NZ N -0.700 11.621 11.402 1.00 . A A . 6 LYS NZ 1 1
6 10120 1 1 6 LYS O O -4.251 9.540 8.372 1.00 . A A . 6 LYS O 1 1
6 10121 1 1 7 ALA C C -6.326 8.323 6.641 1.00 . A A . 7 ALA C 1 1
6 10122 1 1 7 ALA CA C -5.638 7.300 7.533 1.00 . A A . 7 ALA CA 1 1
6 10123 1 1 7 ALA CB C -6.384 5.963 7.487 1.00 . A A . 7 ALA CB 1 1
6 10124 1 1 7 ALA H H -6.107 7.356 9.595 1.00 . A A . 7 ALA H 1 1
6 10125 1 1 7 ALA HA H -4.625 7.156 7.176 1.00 . A A . 7 ALA HA 1 1
6 10126 1 1 7 ALA HB1 H -7.434 6.121 7.707 1.00 . A A . 7 ALA HB1 1 1
6 10127 1 1 7 ALA HB2 H -5.963 5.292 8.222 1.00 . A A . 7 ALA HB2 1 1
6 10128 1 1 7 ALA HB3 H -6.282 5.533 6.504 1.00 . A A . 7 ALA HB3 1 1
6 10129 1 1 7 ALA N N -5.595 7.810 8.896 1.00 . A A . 7 ALA N 1 1
6 10130 1 1 7 ALA O O -5.957 8.505 5.484 1.00 . A A . 7 ALA O 1 1
6 10131 1 1 8 ALA C C -7.093 11.072 5.947 1.00 . A A . 8 ALA C 1 1
6 10132 1 1 8 ALA CA C -8.064 10.014 6.453 1.00 . A A . 8 ALA CA 1 1
6 10133 1 1 8 ALA CB C -9.118 10.677 7.359 1.00 . A A . 8 ALA CB 1 1
6 10134 1 1 8 ALA H H -7.577 8.814 8.129 1.00 . A A . 8 ALA H 1 1
6 10135 1 1 8 ALA HA H -8.557 9.551 5.610 1.00 . A A . 8 ALA HA 1 1
6 10136 1 1 8 ALA HB1 H -9.908 9.970 7.567 1.00 . A A . 8 ALA HB1 1 1
6 10137 1 1 8 ALA HB2 H -9.531 11.542 6.862 1.00 . A A . 8 ALA HB2 1 1
6 10138 1 1 8 ALA HB3 H -8.660 10.986 8.291 1.00 . A A . 8 ALA HB3 1 1
6 10139 1 1 8 ALA N N -7.328 9.002 7.201 1.00 . A A . 8 ALA N 1 1
6 10140 1 1 8 ALA O O -7.202 11.537 4.812 1.00 . A A . 8 ALA O 1 1
6 10141 1 1 9 VAL C C -4.367 11.928 5.195 1.00 . A A . 9 VAL C 1 1
6 10142 1 1 9 VAL CA C -5.147 12.435 6.405 1.00 . A A . 9 VAL CA 1 1
6 10143 1 1 9 VAL CB C -4.182 12.697 7.570 1.00 . A A . 9 VAL CB 1 1
6 10144 1 1 9 VAL CG1 C -3.081 13.663 7.124 1.00 . A A . 9 VAL CG1 1 1
6 10145 1 1 9 VAL CG2 C -4.949 13.295 8.745 1.00 . A A . 9 VAL CG2 1 1
6 10146 1 1 9 VAL H H -6.091 11.034 7.680 1.00 . A A . 9 VAL H 1 1
6 10147 1 1 9 VAL HA H -5.655 13.350 6.149 1.00 . A A . 9 VAL HA 1 1
6 10148 1 1 9 VAL HB H -3.735 11.760 7.875 1.00 . A A . 9 VAL HB 1 1
6 10149 1 1 9 VAL HG11 H -3.496 14.395 6.443 1.00 . A A . 9 VAL HG11 1 1
6 10150 1 1 9 VAL HG12 H -2.299 13.112 6.627 1.00 . A A . 9 VAL HG12 1 1
6 10151 1 1 9 VAL HG13 H -2.674 14.167 7.990 1.00 . A A . 9 VAL HG13 1 1
6 10152 1 1 9 VAL HG21 H -5.456 12.508 9.283 1.00 . A A . 9 VAL HG21 1 1
6 10153 1 1 9 VAL HG22 H -5.672 14.001 8.377 1.00 . A A . 9 VAL HG22 1 1
6 10154 1 1 9 VAL HG23 H -4.258 13.797 9.408 1.00 . A A . 9 VAL HG23 1 1
6 10155 1 1 9 VAL N N -6.133 11.438 6.789 1.00 . A A . 9 VAL N 1 1
6 10156 1 1 9 VAL O O -4.187 12.645 4.214 1.00 . A A . 9 VAL O 1 1
6 10157 1 1 10 GLU C C -4.109 9.820 2.983 1.00 . A A . 10 GLU C 1 1
6 10158 1 1 10 GLU CA C -3.183 10.052 4.174 1.00 . A A . 10 GLU CA 1 1
6 10159 1 1 10 GLU CB C -2.566 8.729 4.622 1.00 . A A . 10 GLU CB 1 1
6 10160 1 1 10 GLU CD C -1.083 6.846 3.909 1.00 . A A . 10 GLU CD 1 1
6 10161 1 1 10 GLU CG C -1.728 8.158 3.478 1.00 . A A . 10 GLU CG 1 1
6 10162 1 1 10 GLU H H -4.107 10.150 6.089 1.00 . A A . 10 GLU H 1 1
6 10163 1 1 10 GLU HA H -2.389 10.716 3.866 1.00 . A A . 10 GLU HA 1 1
6 10164 1 1 10 GLU HB2 H -1.930 8.902 5.478 1.00 . A A . 10 GLU HB2 1 1
6 10165 1 1 10 GLU HB3 H -3.349 8.026 4.886 1.00 . A A . 10 GLU HB3 1 1
6 10166 1 1 10 GLU HG2 H -2.364 7.989 2.623 1.00 . A A . 10 GLU HG2 1 1
6 10167 1 1 10 GLU HG3 H -0.956 8.866 3.216 1.00 . A A . 10 GLU HG3 1 1
6 10168 1 1 10 GLU N N -3.924 10.675 5.274 1.00 . A A . 10 GLU N 1 1
6 10169 1 1 10 GLU O O -3.680 9.843 1.830 1.00 . A A . 10 GLU O 1 1
6 10170 1 1 10 GLU OE1 O -1.284 6.458 5.047 1.00 . A A . 10 GLU OE1 1 1
6 10171 1 1 10 GLU OE2 O -0.396 6.250 3.095 1.00 . A A . 10 GLU OE2 1 1
6 10172 1 1 11 GLN C C -6.649 10.613 1.442 1.00 . A A . 11 GLN C 1 1
6 10173 1 1 11 GLN CA C -6.381 9.348 2.240 1.00 . A A . 11 GLN CA 1 1
6 10174 1 1 11 GLN CB C -7.684 8.845 2.865 1.00 . A A . 11 GLN CB 1 1
6 10175 1 1 11 GLN CD C -7.288 6.493 2.121 1.00 . A A . 11 GLN CD 1 1
6 10176 1 1 11 GLN CG C -7.510 7.397 3.330 1.00 . A A . 11 GLN CG 1 1
6 10177 1 1 11 GLN H H -5.663 9.583 4.219 1.00 . A A . 11 GLN H 1 1
6 10178 1 1 11 GLN HA H -6.006 8.587 1.576 1.00 . A A . 11 GLN HA 1 1
6 10179 1 1 11 GLN HB2 H -7.929 9.467 3.712 1.00 . A A . 11 GLN HB2 1 1
6 10180 1 1 11 GLN HB3 H -8.479 8.899 2.143 1.00 . A A . 11 GLN HB3 1 1
6 10181 1 1 11 GLN HE21 H -5.699 5.593 2.898 1.00 . A A . 11 GLN HE21 1 1
6 10182 1 1 11 GLN HE22 H -6.148 5.061 1.350 1.00 . A A . 11 GLN HE22 1 1
6 10183 1 1 11 GLN HG2 H -6.658 7.332 3.989 1.00 . A A . 11 GLN HG2 1 1
6 10184 1 1 11 GLN HG3 H -8.398 7.079 3.855 1.00 . A A . 11 GLN HG3 1 1
6 10185 1 1 11 GLN N N -5.384 9.589 3.281 1.00 . A A . 11 GLN N 1 1
6 10186 1 1 11 GLN NE2 N -6.296 5.645 2.124 1.00 . A A . 11 GLN NE2 1 1
6 10187 1 1 11 GLN O O -6.870 10.557 0.233 1.00 . A A . 11 GLN O 1 1
6 10188 1 1 11 GLN OE1 O -8.040 6.559 1.148 1.00 . A A . 11 GLN OE1 1 1
6 10189 1 1 12 LEU C C -5.991 13.170 0.226 1.00 . A A . 12 LEU C 1 1
6 10190 1 1 12 LEU CA C -6.886 13.019 1.452 1.00 . A A . 12 LEU CA 1 1
6 10191 1 1 12 LEU CB C -6.631 14.185 2.417 1.00 . A A . 12 LEU CB 1 1
6 10192 1 1 12 LEU CD1 C -7.713 15.575 4.189 1.00 . A A . 12 LEU CD1 1 1
6 10193 1 1 12 LEU CD2 C -9.083 13.967 2.860 1.00 . A A . 12 LEU CD2 1 1
6 10194 1 1 12 LEU CG C -7.715 14.216 3.500 1.00 . A A . 12 LEU CG 1 1
6 10195 1 1 12 LEU H H -6.458 11.739 3.084 1.00 . A A . 12 LEU H 1 1
6 10196 1 1 12 LEU HA H -7.915 13.048 1.132 1.00 . A A . 12 LEU HA 1 1
6 10197 1 1 12 LEU HB2 H -5.666 14.051 2.884 1.00 . A A . 12 LEU HB2 1 1
6 10198 1 1 12 LEU HB3 H -6.639 15.116 1.871 1.00 . A A . 12 LEU HB3 1 1
6 10199 1 1 12 LEU HD11 H -8.367 16.247 3.654 1.00 . A A . 12 LEU HD11 1 1
6 10200 1 1 12 LEU HD12 H -6.709 15.975 4.197 1.00 . A A . 12 LEU HD12 1 1
6 10201 1 1 12 LEU HD13 H -8.065 15.462 5.203 1.00 . A A . 12 LEU HD13 1 1
6 10202 1 1 12 LEU HD21 H -9.204 12.910 2.675 1.00 . A A . 12 LEU HD21 1 1
6 10203 1 1 12 LEU HD22 H -9.143 14.505 1.923 1.00 . A A . 12 LEU HD22 1 1
6 10204 1 1 12 LEU HD23 H -9.861 14.311 3.522 1.00 . A A . 12 LEU HD23 1 1
6 10205 1 1 12 LEU HG H -7.509 13.455 4.235 1.00 . A A . 12 LEU HG 1 1
6 10206 1 1 12 LEU N N -6.635 11.752 2.122 1.00 . A A . 12 LEU N 1 1
6 10207 1 1 12 LEU O O -4.767 13.069 0.319 1.00 . A A . 12 LEU O 1 1
6 10208 1 1 13 THR C C -4.922 14.769 -2.051 1.00 . A A . 13 THR C 1 1
6 10209 1 1 13 THR CA C -5.877 13.590 -2.164 1.00 . A A . 13 THR CA 1 1
6 10210 1 1 13 THR CB C -6.847 13.817 -3.329 1.00 . A A . 13 THR CB 1 1
6 10211 1 1 13 THR CG2 C -7.660 15.084 -3.075 1.00 . A A . 13 THR CG2 1 1
6 10212 1 1 13 THR H H -7.595 13.492 -0.928 1.00 . A A . 13 THR H 1 1
6 10213 1 1 13 THR HA H -5.307 12.695 -2.356 1.00 . A A . 13 THR HA 1 1
6 10214 1 1 13 THR HB H -7.516 12.975 -3.410 1.00 . A A . 13 THR HB 1 1
6 10215 1 1 13 THR HG1 H -6.170 14.875 -4.814 1.00 . A A . 13 THR HG1 1 1
6 10216 1 1 13 THR HG21 H -8.710 14.835 -3.025 1.00 . A A . 13 THR HG21 1 1
6 10217 1 1 13 THR HG22 H -7.493 15.786 -3.878 1.00 . A A . 13 THR HG22 1 1
6 10218 1 1 13 THR HG23 H -7.349 15.525 -2.141 1.00 . A A . 13 THR HG23 1 1
6 10219 1 1 13 THR N N -6.618 13.420 -0.921 1.00 . A A . 13 THR N 1 1
6 10220 1 1 13 THR O O -5.006 15.557 -1.109 1.00 . A A . 13 THR O 1 1
6 10221 1 1 13 THR OG1 O -6.110 13.959 -4.535 1.00 . A A . 13 THR OG1 1 1
6 10222 1 1 14 GLU C C -3.741 17.321 -3.050 1.00 . A A . 14 GLU C 1 1
6 10223 1 1 14 GLU CA C -3.041 15.969 -3.005 1.00 . A A . 14 GLU CA 1 1
6 10224 1 1 14 GLU CB C -2.107 15.842 -4.207 1.00 . A A . 14 GLU CB 1 1
6 10225 1 1 14 GLU CD C -1.564 18.244 -4.657 1.00 . A A . 14 GLU CD 1 1
6 10226 1 1 14 GLU CG C -1.022 16.919 -4.131 1.00 . A A . 14 GLU CG 1 1
6 10227 1 1 14 GLU H H -3.994 14.224 -3.738 1.00 . A A . 14 GLU H 1 1
6 10228 1 1 14 GLU HA H -2.452 15.906 -2.104 1.00 . A A . 14 GLU HA 1 1
6 10229 1 1 14 GLU HB2 H -1.646 14.866 -4.197 1.00 . A A . 14 GLU HB2 1 1
6 10230 1 1 14 GLU HB3 H -2.673 15.965 -5.117 1.00 . A A . 14 GLU HB3 1 1
6 10231 1 1 14 GLU HG2 H -0.708 17.041 -3.105 1.00 . A A . 14 GLU HG2 1 1
6 10232 1 1 14 GLU HG3 H -0.176 16.616 -4.731 1.00 . A A . 14 GLU HG3 1 1
6 10233 1 1 14 GLU N N -4.013 14.883 -3.014 1.00 . A A . 14 GLU N 1 1
6 10234 1 1 14 GLU O O -3.352 18.251 -2.349 1.00 . A A . 14 GLU O 1 1
6 10235 1 1 14 GLU OE1 O -2.462 18.207 -5.481 1.00 . A A . 14 GLU OE1 1 1
6 10236 1 1 14 GLU OE2 O -1.072 19.274 -4.228 1.00 . A A . 14 GLU OE2 1 1
6 10237 1 1 15 GLU C C -6.331 18.964 -2.757 1.00 . A A . 15 GLU C 1 1
6 10238 1 1 15 GLU CA C -5.502 18.680 -4.009 1.00 . A A . 15 GLU CA 1 1
6 10239 1 1 15 GLU CB C -6.429 18.611 -5.222 1.00 . A A . 15 GLU CB 1 1
6 10240 1 1 15 GLU CD C -6.831 19.937 -7.303 1.00 . A A . 15 GLU CD 1 1
6 10241 1 1 15 GLU CG C -6.628 20.014 -5.792 1.00 . A A . 15 GLU CG 1 1
6 10242 1 1 15 GLU H H -5.036 16.653 -4.423 1.00 . A A . 15 GLU H 1 1
6 10243 1 1 15 GLU HA H -4.799 19.486 -4.157 1.00 . A A . 15 GLU HA 1 1
6 10244 1 1 15 GLU HB2 H -5.996 17.969 -5.973 1.00 . A A . 15 GLU HB2 1 1
6 10245 1 1 15 GLU HB3 H -7.386 18.212 -4.913 1.00 . A A . 15 GLU HB3 1 1
6 10246 1 1 15 GLU HG2 H -7.495 20.466 -5.334 1.00 . A A . 15 GLU HG2 1 1
6 10247 1 1 15 GLU HG3 H -5.754 20.613 -5.574 1.00 . A A . 15 GLU HG3 1 1
6 10248 1 1 15 GLU N N -4.770 17.427 -3.882 1.00 . A A . 15 GLU N 1 1
6 10249 1 1 15 GLU O O -6.265 20.056 -2.192 1.00 . A A . 15 GLU O 1 1
6 10250 1 1 15 GLU OE1 O -6.260 19.047 -7.914 1.00 . A A . 15 GLU OE1 1 1
6 10251 1 1 15 GLU OE2 O -7.554 20.767 -7.829 1.00 . A A . 15 GLU OE2 1 1
6 10252 1 1 16 GLN C C -7.099 18.405 0.079 1.00 . A A . 16 GLN C 1 1
6 10253 1 1 16 GLN CA C -7.958 18.144 -1.159 1.00 . A A . 16 GLN CA 1 1
6 10254 1 1 16 GLN CB C -8.796 16.879 -0.940 1.00 . A A . 16 GLN CB 1 1
6 10255 1 1 16 GLN CD C -10.526 15.931 0.602 1.00 . A A . 16 GLN CD 1 1
6 10256 1 1 16 GLN CG C -9.993 17.205 -0.046 1.00 . A A . 16 GLN CG 1 1
6 10257 1 1 16 GLN H H -7.132 17.135 -2.829 1.00 . A A . 16 GLN H 1 1
6 10258 1 1 16 GLN HA H -8.619 18.980 -1.317 1.00 . A A . 16 GLN HA 1 1
6 10259 1 1 16 GLN HB2 H -9.148 16.510 -1.893 1.00 . A A . 16 GLN HB2 1 1
6 10260 1 1 16 GLN HB3 H -8.191 16.122 -0.463 1.00 . A A . 16 GLN HB3 1 1
6 10261 1 1 16 GLN HE21 H -10.477 14.875 -1.078 1.00 . A A . 16 GLN HE21 1 1
6 10262 1 1 16 GLN HE22 H -11.036 14.037 0.289 1.00 . A A . 16 GLN HE22 1 1
6 10263 1 1 16 GLN HG2 H -9.689 17.899 0.723 1.00 . A A . 16 GLN HG2 1 1
6 10264 1 1 16 GLN HG3 H -10.773 17.653 -0.646 1.00 . A A . 16 GLN HG3 1 1
6 10265 1 1 16 GLN N N -7.114 17.978 -2.335 1.00 . A A . 16 GLN N 1 1
6 10266 1 1 16 GLN NE2 N -10.694 14.860 -0.123 1.00 . A A . 16 GLN NE2 1 1
6 10267 1 1 16 GLN O O -7.391 19.299 0.884 1.00 . A A . 16 GLN O 1 1
6 10268 1 1 16 GLN OE1 O -10.795 15.913 1.803 1.00 . A A . 16 GLN OE1 1 1
6 10269 1 1 17 LYS C C -4.418 19.128 1.266 1.00 . A A . 17 LYS C 1 1
6 10270 1 1 17 LYS CA C -5.132 17.784 1.355 1.00 . A A . 17 LYS CA 1 1
6 10271 1 1 17 LYS CB C -4.102 16.655 1.376 1.00 . A A . 17 LYS CB 1 1
6 10272 1 1 17 LYS CD C -2.256 15.673 2.745 1.00 . A A . 17 LYS CD 1 1
6 10273 1 1 17 LYS CE C -2.567 14.271 2.225 1.00 . A A . 17 LYS CE 1 1
6 10274 1 1 17 LYS CG C -3.541 16.504 2.791 1.00 . A A . 17 LYS CG 1 1
6 10275 1 1 17 LYS H H -5.845 16.939 -0.449 1.00 . A A . 17 LYS H 1 1
6 10276 1 1 17 LYS HA H -5.709 17.751 2.267 1.00 . A A . 17 LYS HA 1 1
6 10277 1 1 17 LYS HB2 H -4.573 15.731 1.073 1.00 . A A . 17 LYS HB2 1 1
6 10278 1 1 17 LYS HB3 H -3.296 16.888 0.695 1.00 . A A . 17 LYS HB3 1 1
6 10279 1 1 17 LYS HD2 H -1.546 16.152 2.088 1.00 . A A . 17 LYS HD2 1 1
6 10280 1 1 17 LYS HD3 H -1.838 15.601 3.737 1.00 . A A . 17 LYS HD3 1 1
6 10281 1 1 17 LYS HE2 H -3.343 13.827 2.827 1.00 . A A . 17 LYS HE2 1 1
6 10282 1 1 17 LYS HE3 H -2.897 14.332 1.198 1.00 . A A . 17 LYS HE3 1 1
6 10283 1 1 17 LYS HG2 H -3.327 17.481 3.201 1.00 . A A . 17 LYS HG2 1 1
6 10284 1 1 17 LYS HG3 H -4.270 16.003 3.417 1.00 . A A . 17 LYS HG3 1 1
6 10285 1 1 17 LYS HZ1 H -0.498 14.047 2.335 1.00 . A A . 17 LYS HZ1 1 1
6 10286 1 1 17 LYS HZ2 H -1.283 12.820 1.461 1.00 . A A . 17 LYS HZ2 1 1
6 10287 1 1 17 LYS HZ3 H -1.369 12.845 3.157 1.00 . A A . 17 LYS HZ3 1 1
6 10288 1 1 17 LYS N N -6.031 17.628 0.221 1.00 . A A . 17 LYS N 1 1
6 10289 1 1 17 LYS NZ N -1.337 13.432 2.299 1.00 . A A . 17 LYS NZ 1 1
6 10290 1 1 17 LYS O O -4.119 19.752 2.282 1.00 . A A . 17 LYS O 1 1
6 10291 1 1 18 ASN C C -4.257 21.972 0.472 1.00 . A A . 18 ASN C 1 1
6 10292 1 1 18 ASN CA C -3.459 20.840 -0.167 1.00 . A A . 18 ASN CA 1 1
6 10293 1 1 18 ASN CB C -3.303 21.109 -1.670 1.00 . A A . 18 ASN CB 1 1
6 10294 1 1 18 ASN CG C -2.359 22.283 -1.896 1.00 . A A . 18 ASN CG 1 1
6 10295 1 1 18 ASN H H -4.403 19.032 -0.736 1.00 . A A . 18 ASN H 1 1
6 10296 1 1 18 ASN HA H -2.481 20.791 0.292 1.00 . A A . 18 ASN HA 1 1
6 10297 1 1 18 ASN HB2 H -2.903 20.228 -2.155 1.00 . A A . 18 ASN HB2 1 1
6 10298 1 1 18 ASN HB3 H -4.270 21.341 -2.095 1.00 . A A . 18 ASN HB3 1 1
6 10299 1 1 18 ASN HD21 H -3.458 23.078 -3.348 1.00 . A A . 18 ASN HD21 1 1
6 10300 1 1 18 ASN HD22 H -2.039 23.928 -2.962 1.00 . A A . 18 ASN HD22 1 1
6 10301 1 1 18 ASN N N -4.144 19.569 0.039 1.00 . A A . 18 ASN N 1 1
6 10302 1 1 18 ASN ND2 N -2.642 23.170 -2.811 1.00 . A A . 18 ASN ND2 1 1
6 10303 1 1 18 ASN O O -3.691 22.850 1.124 1.00 . A A . 18 ASN O 1 1
6 10304 1 1 18 ASN OD1 O -1.337 22.397 -1.222 1.00 . A A . 18 ASN OD1 1 1
6 10305 1 1 19 GLU C C -6.335 22.920 2.402 1.00 . A A . 19 GLU C 1 1
6 10306 1 1 19 GLU CA C -6.432 22.964 0.881 1.00 . A A . 19 GLU CA 1 1
6 10307 1 1 19 GLU CB C -7.883 22.742 0.448 1.00 . A A . 19 GLU CB 1 1
6 10308 1 1 19 GLU CD C -9.485 23.104 -1.434 1.00 . A A . 19 GLU CD 1 1
6 10309 1 1 19 GLU CG C -8.178 23.567 -0.798 1.00 . A A . 19 GLU CG 1 1
6 10310 1 1 19 GLU H H -5.975 21.211 -0.226 1.00 . A A . 19 GLU H 1 1
6 10311 1 1 19 GLU HA H -6.108 23.935 0.536 1.00 . A A . 19 GLU HA 1 1
6 10312 1 1 19 GLU HB2 H -8.028 21.701 0.224 1.00 . A A . 19 GLU HB2 1 1
6 10313 1 1 19 GLU HB3 H -8.549 23.038 1.241 1.00 . A A . 19 GLU HB3 1 1
6 10314 1 1 19 GLU HG2 H -8.263 24.602 -0.520 1.00 . A A . 19 GLU HG2 1 1
6 10315 1 1 19 GLU HG3 H -7.373 23.449 -1.508 1.00 . A A . 19 GLU HG3 1 1
6 10316 1 1 19 GLU N N -5.574 21.939 0.295 1.00 . A A . 19 GLU N 1 1
6 10317 1 1 19 GLU O O -6.194 23.953 3.060 1.00 . A A . 19 GLU O 1 1
6 10318 1 1 19 GLU OE1 O -10.177 22.315 -0.813 1.00 . A A . 19 GLU OE1 1 1
6 10319 1 1 19 GLU OE2 O -9.777 23.549 -2.532 1.00 . A A . 19 GLU OE2 1 1
6 10320 1 1 20 PHE C C -4.930 21.985 4.896 1.00 . A A . 20 PHE C 1 1
6 10321 1 1 20 PHE CA C -6.307 21.554 4.402 1.00 . A A . 20 PHE CA 1 1
6 10322 1 1 20 PHE CB C -6.563 20.090 4.785 1.00 . A A . 20 PHE CB 1 1
6 10323 1 1 20 PHE CD1 C -8.413 18.517 4.130 1.00 . A A . 20 PHE CD1 1 1
6 10324 1 1 20 PHE CD2 C -8.997 20.730 4.923 1.00 . A A . 20 PHE CD2 1 1
6 10325 1 1 20 PHE CE1 C -9.772 18.216 3.966 1.00 . A A . 20 PHE CE1 1 1
6 10326 1 1 20 PHE CE2 C -10.355 20.432 4.759 1.00 . A A . 20 PHE CE2 1 1
6 10327 1 1 20 PHE CG C -8.028 19.772 4.608 1.00 . A A . 20 PHE CG 1 1
6 10328 1 1 20 PHE CZ C -10.743 19.174 4.281 1.00 . A A . 20 PHE CZ 1 1
6 10329 1 1 20 PHE H H -6.509 20.921 2.383 1.00 . A A . 20 PHE H 1 1
6 10330 1 1 20 PHE HA H -7.053 22.177 4.868 1.00 . A A . 20 PHE HA 1 1
6 10331 1 1 20 PHE HB2 H -5.975 19.445 4.147 1.00 . A A . 20 PHE HB2 1 1
6 10332 1 1 20 PHE HB3 H -6.282 19.926 5.814 1.00 . A A . 20 PHE HB3 1 1
6 10333 1 1 20 PHE HD1 H -7.663 17.781 3.888 1.00 . A A . 20 PHE HD1 1 1
6 10334 1 1 20 PHE HD2 H -8.698 21.699 5.292 1.00 . A A . 20 PHE HD2 1 1
6 10335 1 1 20 PHE HE1 H -10.070 17.245 3.597 1.00 . A A . 20 PHE HE1 1 1
6 10336 1 1 20 PHE HE2 H -11.104 21.170 5.002 1.00 . A A . 20 PHE HE2 1 1
6 10337 1 1 20 PHE HZ H -11.790 18.942 4.155 1.00 . A A . 20 PHE HZ 1 1
6 10338 1 1 20 PHE N N -6.400 21.715 2.955 1.00 . A A . 20 PHE N 1 1
6 10339 1 1 20 PHE O O -4.801 22.607 5.952 1.00 . A A . 20 PHE O 1 1
6 10340 1 1 21 LYS C C -2.423 23.531 4.617 1.00 . A A . 21 LYS C 1 1
6 10341 1 1 21 LYS CA C -2.542 22.014 4.492 1.00 . A A . 21 LYS CA 1 1
6 10342 1 1 21 LYS CB C -1.564 21.504 3.430 1.00 . A A . 21 LYS CB 1 1
6 10343 1 1 21 LYS CD C 0.080 20.849 5.179 1.00 . A A . 21 LYS CD 1 1
6 10344 1 1 21 LYS CE C 1.574 20.561 5.363 1.00 . A A . 21 LYS CE 1 1
6 10345 1 1 21 LYS CG C -0.128 21.692 3.923 1.00 . A A . 21 LYS CG 1 1
6 10346 1 1 21 LYS H H -4.063 21.162 3.294 1.00 . A A . 21 LYS H 1 1
6 10347 1 1 21 LYS HA H -2.302 21.561 5.441 1.00 . A A . 21 LYS HA 1 1
6 10348 1 1 21 LYS HB2 H -1.749 20.455 3.248 1.00 . A A . 21 LYS HB2 1 1
6 10349 1 1 21 LYS HB3 H -1.704 22.059 2.515 1.00 . A A . 21 LYS HB3 1 1
6 10350 1 1 21 LYS HD2 H -0.297 21.384 6.042 1.00 . A A . 21 LYS HD2 1 1
6 10351 1 1 21 LYS HD3 H -0.455 19.917 5.069 1.00 . A A . 21 LYS HD3 1 1
6 10352 1 1 21 LYS HE2 H 1.723 19.975 6.258 1.00 . A A . 21 LYS HE2 1 1
6 10353 1 1 21 LYS HE3 H 1.943 20.013 4.508 1.00 . A A . 21 LYS HE3 1 1
6 10354 1 1 21 LYS HG2 H 0.562 21.372 3.155 1.00 . A A . 21 LYS HG2 1 1
6 10355 1 1 21 LYS HG3 H 0.044 22.732 4.155 1.00 . A A . 21 LYS HG3 1 1
6 10356 1 1 21 LYS HZ1 H 1.935 22.396 6.280 1.00 . A A . 21 LYS HZ1 1 1
6 10357 1 1 21 LYS HZ2 H 2.211 22.392 4.604 1.00 . A A . 21 LYS HZ2 1 1
6 10358 1 1 21 LYS HZ3 H 3.325 21.653 5.652 1.00 . A A . 21 LYS HZ3 1 1
6 10359 1 1 21 LYS N N -3.903 21.657 4.123 1.00 . A A . 21 LYS N 1 1
6 10360 1 1 21 LYS NZ N 2.317 21.848 5.484 1.00 . A A . 21 LYS NZ 1 1
6 10361 1 1 21 LYS O O -1.781 24.037 5.538 1.00 . A A . 21 LYS O 1 1
6 10362 1 1 22 ALA C C -3.643 26.212 5.019 1.00 . A A . 22 ALA C 1 1
6 10363 1 1 22 ALA CA C -3.022 25.706 3.720 1.00 . A A . 22 ALA CA 1 1
6 10364 1 1 22 ALA CB C -3.804 26.262 2.528 1.00 . A A . 22 ALA CB 1 1
6 10365 1 1 22 ALA H H -3.555 23.792 2.985 1.00 . A A . 22 ALA H 1 1
6 10366 1 1 22 ALA HA H -1.999 26.040 3.662 1.00 . A A . 22 ALA HA 1 1
6 10367 1 1 22 ALA HB1 H -3.740 27.340 2.525 1.00 . A A . 22 ALA HB1 1 1
6 10368 1 1 22 ALA HB2 H -4.838 25.961 2.605 1.00 . A A . 22 ALA HB2 1 1
6 10369 1 1 22 ALA HB3 H -3.383 25.873 1.611 1.00 . A A . 22 ALA HB3 1 1
6 10370 1 1 22 ALA N N -3.055 24.249 3.693 1.00 . A A . 22 ALA N 1 1
6 10371 1 1 22 ALA O O -3.130 27.137 5.649 1.00 . A A . 22 ALA O 1 1
6 10372 1 1 23 ALA C C -4.498 25.750 7.845 1.00 . A A . 23 ALA C 1 1
6 10373 1 1 23 ALA CA C -5.424 25.967 6.656 1.00 . A A . 23 ALA CA 1 1
6 10374 1 1 23 ALA CB C -6.700 25.143 6.836 1.00 . A A . 23 ALA CB 1 1
6 10375 1 1 23 ALA H H -5.109 24.851 4.876 1.00 . A A . 23 ALA H 1 1
6 10376 1 1 23 ALA HA H -5.689 27.013 6.603 1.00 . A A . 23 ALA HA 1 1
6 10377 1 1 23 ALA HB1 H -6.634 24.241 6.247 1.00 . A A . 23 ALA HB1 1 1
6 10378 1 1 23 ALA HB2 H -7.552 25.724 6.512 1.00 . A A . 23 ALA HB2 1 1
6 10379 1 1 23 ALA HB3 H -6.817 24.884 7.878 1.00 . A A . 23 ALA HB3 1 1
6 10380 1 1 23 ALA N N -4.747 25.587 5.420 1.00 . A A . 23 ALA N 1 1
6 10381 1 1 23 ALA O O -4.471 26.551 8.780 1.00 . A A . 23 ALA O 1 1
6 10382 1 1 24 PHE C C -1.821 25.495 9.091 1.00 . A A . 24 PHE C 1 1
6 10383 1 1 24 PHE CA C -2.806 24.347 8.877 1.00 . A A . 24 PHE CA 1 1
6 10384 1 1 24 PHE CB C -2.031 23.072 8.548 1.00 . A A . 24 PHE CB 1 1
6 10385 1 1 24 PHE CD1 C -0.853 22.698 10.755 1.00 . A A . 24 PHE CD1 1 1
6 10386 1 1 24 PHE CD2 C 0.467 23.256 8.798 1.00 . A A . 24 PHE CD2 1 1
6 10387 1 1 24 PHE CE1 C 0.315 22.643 11.525 1.00 . A A . 24 PHE CE1 1 1
6 10388 1 1 24 PHE CE2 C 1.634 23.199 9.568 1.00 . A A . 24 PHE CE2 1 1
6 10389 1 1 24 PHE CG C -0.777 23.005 9.390 1.00 . A A . 24 PHE CG 1 1
6 10390 1 1 24 PHE CZ C 1.558 22.893 10.931 1.00 . A A . 24 PHE CZ 1 1
6 10391 1 1 24 PHE H H -3.799 24.060 7.027 1.00 . A A . 24 PHE H 1 1
6 10392 1 1 24 PHE HA H -3.372 24.181 9.779 1.00 . A A . 24 PHE HA 1 1
6 10393 1 1 24 PHE HB2 H -2.649 22.216 8.764 1.00 . A A . 24 PHE HB2 1 1
6 10394 1 1 24 PHE HB3 H -1.765 23.071 7.504 1.00 . A A . 24 PHE HB3 1 1
6 10395 1 1 24 PHE HD1 H -1.809 22.503 11.216 1.00 . A A . 24 PHE HD1 1 1
6 10396 1 1 24 PHE HD2 H 0.526 23.491 7.746 1.00 . A A . 24 PHE HD2 1 1
6 10397 1 1 24 PHE HE1 H 0.257 22.408 12.576 1.00 . A A . 24 PHE HE1 1 1
6 10398 1 1 24 PHE HE2 H 2.593 23.392 9.110 1.00 . A A . 24 PHE HE2 1 1
6 10399 1 1 24 PHE HZ H 2.458 22.852 11.525 1.00 . A A . 24 PHE HZ 1 1
6 10400 1 1 24 PHE N N -3.735 24.661 7.798 1.00 . A A . 24 PHE N 1 1
6 10401 1 1 24 PHE O O -1.612 25.947 10.216 1.00 . A A . 24 PHE O 1 1
6 10402 1 1 25 ASP C C -0.942 28.320 8.584 1.00 . A A . 25 ASP C 1 1
6 10403 1 1 25 ASP CA C -0.265 27.056 8.067 1.00 . A A . 25 ASP CA 1 1
6 10404 1 1 25 ASP CB C 0.332 27.322 6.688 1.00 . A A . 25 ASP CB 1 1
6 10405 1 1 25 ASP CG C 1.402 28.405 6.781 1.00 . A A . 25 ASP CG 1 1
6 10406 1 1 25 ASP H H -1.431 25.556 7.129 1.00 . A A . 25 ASP H 1 1
6 10407 1 1 25 ASP HA H 0.530 26.785 8.744 1.00 . A A . 25 ASP HA 1 1
6 10408 1 1 25 ASP HB2 H 0.775 26.413 6.306 1.00 . A A . 25 ASP HB2 1 1
6 10409 1 1 25 ASP HB3 H -0.448 27.649 6.019 1.00 . A A . 25 ASP HB3 1 1
6 10410 1 1 25 ASP N N -1.223 25.958 7.999 1.00 . A A . 25 ASP N 1 1
6 10411 1 1 25 ASP O O -0.358 29.077 9.359 1.00 . A A . 25 ASP O 1 1
6 10412 1 1 25 ASP OD1 O 1.656 28.866 7.883 1.00 . A A . 25 ASP OD1 1 1
6 10413 1 1 25 ASP OD2 O 1.948 28.762 5.751 1.00 . A A . 25 ASP OD2 1 1
6 10414 1 1 26 ILE C C -3.034 29.772 10.088 1.00 . A A . 26 ILE C 1 1
6 10415 1 1 26 ILE CA C -2.922 29.723 8.569 1.00 . A A . 26 ILE CA 1 1
6 10416 1 1 26 ILE CB C -4.325 29.701 7.955 1.00 . A A . 26 ILE CB 1 1
6 10417 1 1 26 ILE CD1 C -4.409 29.387 5.474 1.00 . A A . 26 ILE CD1 1 1
6 10418 1 1 26 ILE CG1 C -4.302 30.413 6.603 1.00 . A A . 26 ILE CG1 1 1
6 10419 1 1 26 ILE CG2 C -5.315 30.409 8.884 1.00 . A A . 26 ILE CG2 1 1
6 10420 1 1 26 ILE H H -2.592 27.907 7.527 1.00 . A A . 26 ILE H 1 1
6 10421 1 1 26 ILE HA H -2.405 30.606 8.227 1.00 . A A . 26 ILE HA 1 1
6 10422 1 1 26 ILE HB H -4.638 28.674 7.815 1.00 . A A . 26 ILE HB 1 1
6 10423 1 1 26 ILE HD11 H -5.064 29.767 4.703 1.00 . A A . 26 ILE HD11 1 1
6 10424 1 1 26 ILE HD12 H -4.811 28.464 5.864 1.00 . A A . 26 ILE HD12 1 1
6 10425 1 1 26 ILE HD13 H -3.430 29.205 5.058 1.00 . A A . 26 ILE HD13 1 1
6 10426 1 1 26 ILE HG12 H -5.133 31.097 6.550 1.00 . A A . 26 ILE HG12 1 1
6 10427 1 1 26 ILE HG13 H -3.377 30.963 6.502 1.00 . A A . 26 ILE HG13 1 1
6 10428 1 1 26 ILE HG21 H -4.793 31.159 9.460 1.00 . A A . 26 ILE HG21 1 1
6 10429 1 1 26 ILE HG22 H -5.759 29.688 9.553 1.00 . A A . 26 ILE HG22 1 1
6 10430 1 1 26 ILE HG23 H -6.090 30.880 8.298 1.00 . A A . 26 ILE HG23 1 1
6 10431 1 1 26 ILE N N -2.177 28.544 8.147 1.00 . A A . 26 ILE N 1 1
6 10432 1 1 26 ILE O O -2.789 30.811 10.704 1.00 . A A . 26 ILE O 1 1
6 10433 1 1 27 PHE C C -2.213 28.871 12.814 1.00 . A A . 27 PHE C 1 1
6 10434 1 1 27 PHE CA C -3.548 28.590 12.135 1.00 . A A . 27 PHE CA 1 1
6 10435 1 1 27 PHE CB C -4.054 27.211 12.554 1.00 . A A . 27 PHE CB 1 1
6 10436 1 1 27 PHE CD1 C -6.136 27.031 11.170 1.00 . A A . 27 PHE CD1 1 1
6 10437 1 1 27 PHE CD2 C -6.354 27.232 13.568 1.00 . A A . 27 PHE CD2 1 1
6 10438 1 1 27 PHE CE1 C -7.526 26.973 11.048 1.00 . A A . 27 PHE CE1 1 1
6 10439 1 1 27 PHE CE2 C -7.747 27.177 13.451 1.00 . A A . 27 PHE CE2 1 1
6 10440 1 1 27 PHE CG C -5.552 27.162 12.426 1.00 . A A . 27 PHE CG 1 1
6 10441 1 1 27 PHE CZ C -8.335 27.049 12.188 1.00 . A A . 27 PHE CZ 1 1
6 10442 1 1 27 PHE H H -3.590 27.851 10.149 1.00 . A A . 27 PHE H 1 1
6 10443 1 1 27 PHE HA H -4.268 29.331 12.445 1.00 . A A . 27 PHE HA 1 1
6 10444 1 1 27 PHE HB2 H -3.613 26.457 11.919 1.00 . A A . 27 PHE HB2 1 1
6 10445 1 1 27 PHE HB3 H -3.780 27.027 13.578 1.00 . A A . 27 PHE HB3 1 1
6 10446 1 1 27 PHE HD1 H -5.515 26.987 10.296 1.00 . A A . 27 PHE HD1 1 1
6 10447 1 1 27 PHE HD2 H -5.897 27.328 14.539 1.00 . A A . 27 PHE HD2 1 1
6 10448 1 1 27 PHE HE1 H -7.973 26.867 10.076 1.00 . A A . 27 PHE HE1 1 1
6 10449 1 1 27 PHE HE2 H -8.367 27.235 14.333 1.00 . A A . 27 PHE HE2 1 1
6 10450 1 1 27 PHE HZ H -9.410 27.005 12.094 1.00 . A A . 27 PHE HZ 1 1
6 10451 1 1 27 PHE N N -3.406 28.649 10.688 1.00 . A A . 27 PHE N 1 1
6 10452 1 1 27 PHE O O -2.150 29.601 13.801 1.00 . A A . 27 PHE O 1 1
6 10453 1 1 28 VAL C C 0.968 29.511 12.008 1.00 . A A . 28 VAL C 1 1
6 10454 1 1 28 VAL CA C 0.189 28.488 12.825 1.00 . A A . 28 VAL CA 1 1
6 10455 1 1 28 VAL CB C 0.949 27.162 12.845 1.00 . A A . 28 VAL CB 1 1
6 10456 1 1 28 VAL CG1 C 0.300 26.220 13.855 1.00 . A A . 28 VAL CG1 1 1
6 10457 1 1 28 VAL CG2 C 0.896 26.530 11.458 1.00 . A A . 28 VAL CG2 1 1
6 10458 1 1 28 VAL H H -1.259 27.728 11.478 1.00 . A A . 28 VAL H 1 1
6 10459 1 1 28 VAL HA H 0.095 28.846 13.836 1.00 . A A . 28 VAL HA 1 1
6 10460 1 1 28 VAL HB H 1.976 27.338 13.125 1.00 . A A . 28 VAL HB 1 1
6 10461 1 1 28 VAL HG11 H -0.768 26.376 13.854 1.00 . A A . 28 VAL HG11 1 1
6 10462 1 1 28 VAL HG12 H 0.692 26.428 14.840 1.00 . A A . 28 VAL HG12 1 1
6 10463 1 1 28 VAL HG13 H 0.516 25.197 13.587 1.00 . A A . 28 VAL HG13 1 1
6 10464 1 1 28 VAL HG21 H 0.703 27.297 10.725 1.00 . A A . 28 VAL HG21 1 1
6 10465 1 1 28 VAL HG22 H 0.107 25.795 11.430 1.00 . A A . 28 VAL HG22 1 1
6 10466 1 1 28 VAL HG23 H 1.841 26.053 11.244 1.00 . A A . 28 VAL HG23 1 1
6 10467 1 1 28 VAL N N -1.146 28.294 12.269 1.00 . A A . 28 VAL N 1 1
6 10468 1 1 28 VAL O O 2.199 29.522 12.018 1.00 . A A . 28 VAL O 1 1
6 10469 1 1 29 LEU C C 1.784 32.272 11.326 1.00 . A A . 29 LEU C 1 1
6 10470 1 1 29 LEU CA C 0.881 31.386 10.472 1.00 . A A . 29 LEU CA 1 1
6 10471 1 1 29 LEU CB C -0.187 32.245 9.789 1.00 . A A . 29 LEU CB 1 1
6 10472 1 1 29 LEU CD1 C -0.763 32.044 7.368 1.00 . A A . 29 LEU CD1 1 1
6 10473 1 1 29 LEU CD2 C 0.364 34.103 8.220 1.00 . A A . 29 LEU CD2 1 1
6 10474 1 1 29 LEU CG C 0.261 32.586 8.369 1.00 . A A . 29 LEU CG 1 1
6 10475 1 1 29 LEU H H -0.735 30.310 11.321 1.00 . A A . 29 LEU H 1 1
6 10476 1 1 29 LEU HA H 1.479 30.902 9.715 1.00 . A A . 29 LEU HA 1 1
6 10477 1 1 29 LEU HB2 H -1.118 31.702 9.749 1.00 . A A . 29 LEU HB2 1 1
6 10478 1 1 29 LEU HB3 H -0.326 33.159 10.347 1.00 . A A . 29 LEU HB3 1 1
6 10479 1 1 29 LEU HD11 H -1.761 32.318 7.684 1.00 . A A . 29 LEU HD11 1 1
6 10480 1 1 29 LEU HD12 H -0.684 30.969 7.319 1.00 . A A . 29 LEU HD12 1 1
6 10481 1 1 29 LEU HD13 H -0.568 32.463 6.392 1.00 . A A . 29 LEU HD13 1 1
6 10482 1 1 29 LEU HD21 H 1.092 34.486 8.919 1.00 . A A . 29 LEU HD21 1 1
6 10483 1 1 29 LEU HD22 H -0.600 34.550 8.424 1.00 . A A . 29 LEU HD22 1 1
6 10484 1 1 29 LEU HD23 H 0.667 34.348 7.213 1.00 . A A . 29 LEU HD23 1 1
6 10485 1 1 29 LEU HG H 1.226 32.138 8.177 1.00 . A A . 29 LEU HG 1 1
6 10486 1 1 29 LEU N N 0.244 30.367 11.295 1.00 . A A . 29 LEU N 1 1
6 10487 1 1 29 LEU O O 1.310 33.173 12.020 1.00 . A A . 29 LEU O 1 1
6 10488 1 1 30 GLY C C 4.494 32.018 13.288 1.00 . A A . 30 GLY C 1 1
6 10489 1 1 30 GLY CA C 4.049 32.783 12.046 1.00 . A A . 30 GLY CA 1 1
6 10490 1 1 30 GLY H H 3.404 31.277 10.702 1.00 . A A . 30 GLY H 1 1
6 10491 1 1 30 GLY HA2 H 4.910 32.994 11.430 1.00 . A A . 30 GLY HA2 1 1
6 10492 1 1 30 GLY HA3 H 3.591 33.712 12.350 1.00 . A A . 30 GLY HA3 1 1
6 10493 1 1 30 GLY N N 3.086 32.007 11.270 1.00 . A A . 30 GLY N 1 1
6 10494 1 1 30 GLY O O 5.383 32.464 14.014 1.00 . A A . 30 GLY O 1 1
6 10495 1 1 31 ALA C C 5.690 29.634 14.627 1.00 . A A . 31 ALA C 1 1
6 10496 1 1 31 ALA CA C 4.224 30.050 14.686 1.00 . A A . 31 ALA CA 1 1
6 10497 1 1 31 ALA CB C 3.332 28.804 14.732 1.00 . A A . 31 ALA CB 1 1
6 10498 1 1 31 ALA H H 3.178 30.559 12.915 1.00 . A A . 31 ALA H 1 1
6 10499 1 1 31 ALA HA H 4.064 30.630 15.581 1.00 . A A . 31 ALA HA 1 1
6 10500 1 1 31 ALA HB1 H 3.456 28.239 13.819 1.00 . A A . 31 ALA HB1 1 1
6 10501 1 1 31 ALA HB2 H 2.297 29.103 14.834 1.00 . A A . 31 ALA HB2 1 1
6 10502 1 1 31 ALA HB3 H 3.613 28.191 15.576 1.00 . A A . 31 ALA HB3 1 1
6 10503 1 1 31 ALA N N 3.877 30.867 13.527 1.00 . A A . 31 ALA N 1 1
6 10504 1 1 31 ALA O O 6.203 29.277 13.565 1.00 . A A . 31 ALA O 1 1
6 10505 1 1 32 GLU C C 7.962 27.838 15.543 1.00 . A A . 32 GLU C 1 1
6 10506 1 1 32 GLU CA C 7.770 29.322 15.837 1.00 . A A . 32 GLU CA 1 1
6 10507 1 1 32 GLU CB C 8.331 29.641 17.225 1.00 . A A . 32 GLU CB 1 1
6 10508 1 1 32 GLU CD C 8.938 31.490 18.798 1.00 . A A . 32 GLU CD 1 1
6 10509 1 1 32 GLU CG C 8.386 31.159 17.416 1.00 . A A . 32 GLU CG 1 1
6 10510 1 1 32 GLU H H 5.902 29.984 16.588 1.00 . A A . 32 GLU H 1 1
6 10511 1 1 32 GLU HA H 8.312 29.898 15.106 1.00 . A A . 32 GLU HA 1 1
6 10512 1 1 32 GLU HB2 H 7.694 29.205 17.979 1.00 . A A . 32 GLU HB2 1 1
6 10513 1 1 32 GLU HB3 H 9.326 29.234 17.311 1.00 . A A . 32 GLU HB3 1 1
6 10514 1 1 32 GLU HG2 H 9.023 31.592 16.659 1.00 . A A . 32 GLU HG2 1 1
6 10515 1 1 32 GLU HG3 H 7.391 31.567 17.322 1.00 . A A . 32 GLU HG3 1 1
6 10516 1 1 32 GLU N N 6.360 29.689 15.774 1.00 . A A . 32 GLU N 1 1
6 10517 1 1 32 GLU O O 8.894 27.450 14.840 1.00 . A A . 32 GLU O 1 1
6 10518 1 1 32 GLU OE1 O 9.090 30.574 19.589 1.00 . A A . 32 GLU OE1 1 1
6 10519 1 1 32 GLU OE2 O 9.203 32.655 19.044 1.00 . A A . 32 GLU OE2 1 1
6 10520 1 1 33 ASP C C 6.331 25.151 14.663 1.00 . A A . 33 ASP C 1 1
6 10521 1 1 33 ASP CA C 7.157 25.569 15.876 1.00 . A A . 33 ASP CA 1 1
6 10522 1 1 33 ASP CB C 6.651 24.834 17.119 1.00 . A A . 33 ASP CB 1 1
6 10523 1 1 33 ASP CG C 6.712 23.327 16.893 1.00 . A A . 33 ASP CG 1 1
6 10524 1 1 33 ASP H H 6.352 27.375 16.641 1.00 . A A . 33 ASP H 1 1
6 10525 1 1 33 ASP HA H 8.188 25.298 15.709 1.00 . A A . 33 ASP HA 1 1
6 10526 1 1 33 ASP HB2 H 7.266 25.096 17.966 1.00 . A A . 33 ASP HB2 1 1
6 10527 1 1 33 ASP HB3 H 5.629 25.124 17.315 1.00 . A A . 33 ASP HB3 1 1
6 10528 1 1 33 ASP N N 7.074 27.011 16.087 1.00 . A A . 33 ASP N 1 1
6 10529 1 1 33 ASP O O 6.576 24.106 14.064 1.00 . A A . 33 ASP O 1 1
6 10530 1 1 33 ASP OD1 O 7.812 22.802 16.838 1.00 . A A . 33 ASP OD1 1 1
6 10531 1 1 33 ASP OD2 O 5.659 22.722 16.778 1.00 . A A . 33 ASP OD2 1 1
6 10532 1 1 34 GLY C C 3.284 24.860 13.601 1.00 . A A . 34 GLY C 1 1
6 10533 1 1 34 GLY CA C 4.490 25.689 13.174 1.00 . A A . 34 GLY CA 1 1
6 10534 1 1 34 GLY H H 5.206 26.795 14.832 1.00 . A A . 34 GLY H 1 1
6 10535 1 1 34 GLY HA2 H 4.148 26.620 12.742 1.00 . A A . 34 GLY HA2 1 1
6 10536 1 1 34 GLY HA3 H 5.049 25.140 12.434 1.00 . A A . 34 GLY HA3 1 1
6 10537 1 1 34 GLY N N 5.352 25.977 14.313 1.00 . A A . 34 GLY N 1 1
6 10538 1 1 34 GLY O O 2.348 24.661 12.827 1.00 . A A . 34 GLY O 1 1
6 10539 1 1 35 SER C C 1.092 24.487 15.864 1.00 . A A . 35 SER C 1 1
6 10540 1 1 35 SER CA C 2.209 23.579 15.368 1.00 . A A . 35 SER CA 1 1
6 10541 1 1 35 SER CB C 2.700 22.693 16.513 1.00 . A A . 35 SER CB 1 1
6 10542 1 1 35 SER H H 4.082 24.574 15.417 1.00 . A A . 35 SER H 1 1
6 10543 1 1 35 SER HA H 1.826 22.949 14.578 1.00 . A A . 35 SER HA 1 1
6 10544 1 1 35 SER HB2 H 1.905 22.039 16.827 1.00 . A A . 35 SER HB2 1 1
6 10545 1 1 35 SER HB3 H 3.536 22.099 16.173 1.00 . A A . 35 SER HB3 1 1
6 10546 1 1 35 SER HG H 3.971 23.233 17.882 1.00 . A A . 35 SER HG 1 1
6 10547 1 1 35 SER N N 3.310 24.382 14.843 1.00 . A A . 35 SER N 1 1
6 10548 1 1 35 SER O O 1.351 25.489 16.530 1.00 . A A . 35 SER O 1 1
6 10549 1 1 35 SER OG O 3.095 23.512 17.605 1.00 . A A . 35 SER OG 1 1
6 10550 1 1 36 ILE C C -1.479 24.870 17.469 1.00 . A A . 36 ILE C 1 1
6 10551 1 1 36 ILE CA C -1.286 24.958 15.961 1.00 . A A . 36 ILE CA 1 1
6 10552 1 1 36 ILE CB C -2.554 24.465 15.259 1.00 . A A . 36 ILE CB 1 1
6 10553 1 1 36 ILE CD1 C -3.553 23.944 13.027 1.00 . A A . 36 ILE CD1 1 1
6 10554 1 1 36 ILE CG1 C -2.417 24.674 13.750 1.00 . A A . 36 ILE CG1 1 1
6 10555 1 1 36 ILE CG2 C -3.770 25.234 15.781 1.00 . A A . 36 ILE CG2 1 1
6 10556 1 1 36 ILE H H -0.305 23.336 15.005 1.00 . A A . 36 ILE H 1 1
6 10557 1 1 36 ILE HA H -1.110 25.984 15.689 1.00 . A A . 36 ILE HA 1 1
6 10558 1 1 36 ILE HB H -2.688 23.417 15.463 1.00 . A A . 36 ILE HB 1 1
6 10559 1 1 36 ILE HD11 H -3.432 24.057 11.959 1.00 . A A . 36 ILE HD11 1 1
6 10560 1 1 36 ILE HD12 H -4.500 24.365 13.327 1.00 . A A . 36 ILE HD12 1 1
6 10561 1 1 36 ILE HD13 H -3.528 22.894 13.284 1.00 . A A . 36 ILE HD13 1 1
6 10562 1 1 36 ILE HG12 H -2.466 25.731 13.527 1.00 . A A . 36 ILE HG12 1 1
6 10563 1 1 36 ILE HG13 H -1.469 24.279 13.416 1.00 . A A . 36 ILE HG13 1 1
6 10564 1 1 36 ILE HG21 H -3.453 26.188 16.171 1.00 . A A . 36 ILE HG21 1 1
6 10565 1 1 36 ILE HG22 H -4.249 24.661 16.569 1.00 . A A . 36 ILE HG22 1 1
6 10566 1 1 36 ILE HG23 H -4.470 25.388 14.975 1.00 . A A . 36 ILE HG23 1 1
6 10567 1 1 36 ILE N N -0.151 24.142 15.540 1.00 . A A . 36 ILE N 1 1
6 10568 1 1 36 ILE O O -1.980 23.873 17.978 1.00 . A A . 36 ILE O 1 1
6 10569 1 1 37 SER C C -2.486 26.726 20.004 1.00 . A A . 37 SER C 1 1
6 10570 1 1 37 SER CA C -1.233 25.954 19.625 1.00 . A A . 37 SER CA 1 1
6 10571 1 1 37 SER CB C -0.012 26.615 20.267 1.00 . A A . 37 SER CB 1 1
6 10572 1 1 37 SER H H -0.701 26.700 17.712 1.00 . A A . 37 SER H 1 1
6 10573 1 1 37 SER HA H -1.319 24.944 19.991 1.00 . A A . 37 SER HA 1 1
6 10574 1 1 37 SER HB2 H 0.101 26.270 21.281 1.00 . A A . 37 SER HB2 1 1
6 10575 1 1 37 SER HB3 H 0.875 26.358 19.701 1.00 . A A . 37 SER HB3 1 1
6 10576 1 1 37 SER HG H 0.127 28.360 21.111 1.00 . A A . 37 SER HG 1 1
6 10577 1 1 37 SER N N -1.090 25.927 18.174 1.00 . A A . 37 SER N 1 1
6 10578 1 1 37 SER O O -2.963 27.561 19.239 1.00 . A A . 37 SER O 1 1
6 10579 1 1 37 SER OG O -0.189 28.023 20.269 1.00 . A A . 37 SER OG 1 1
6 10580 1 1 38 THR C C -4.196 28.593 21.240 1.00 . A A . 38 THR C 1 1
6 10581 1 1 38 THR CA C -4.227 27.119 21.635 1.00 . A A . 38 THR CA 1 1
6 10582 1 1 38 THR CB C -4.366 26.986 23.152 1.00 . A A . 38 THR CB 1 1
6 10583 1 1 38 THR CG2 C -5.364 25.874 23.479 1.00 . A A . 38 THR CG2 1 1
6 10584 1 1 38 THR H H -2.595 25.762 21.756 1.00 . A A . 38 THR H 1 1
6 10585 1 1 38 THR HA H -5.081 26.655 21.166 1.00 . A A . 38 THR HA 1 1
6 10586 1 1 38 THR HB H -4.729 27.915 23.557 1.00 . A A . 38 THR HB 1 1
6 10587 1 1 38 THR HG1 H -2.745 27.482 24.110 1.00 . A A . 38 THR HG1 1 1
6 10588 1 1 38 THR HG21 H -5.023 25.321 24.344 1.00 . A A . 38 THR HG21 1 1
6 10589 1 1 38 THR HG22 H -5.450 25.203 22.634 1.00 . A A . 38 THR HG22 1 1
6 10590 1 1 38 THR HG23 H -6.327 26.313 23.689 1.00 . A A . 38 THR HG23 1 1
6 10591 1 1 38 THR N N -3.016 26.445 21.185 1.00 . A A . 38 THR N 1 1
6 10592 1 1 38 THR O O -5.220 29.159 20.854 1.00 . A A . 38 THR O 1 1
6 10593 1 1 38 THR OG1 O -3.099 26.679 23.718 1.00 . A A . 38 THR OG1 1 1
6 10594 1 1 39 LYS C C -3.097 30.789 19.463 1.00 . A A . 39 LYS C 1 1
6 10595 1 1 39 LYS CA C -2.878 30.611 20.965 1.00 . A A . 39 LYS CA 1 1
6 10596 1 1 39 LYS CB C -1.476 31.095 21.343 1.00 . A A . 39 LYS CB 1 1
6 10597 1 1 39 LYS CD C -1.438 32.498 23.408 1.00 . A A . 39 LYS CD 1 1
6 10598 1 1 39 LYS CE C -2.457 32.529 24.547 1.00 . A A . 39 LYS CE 1 1
6 10599 1 1 39 LYS CG C -1.326 31.074 22.865 1.00 . A A . 39 LYS CG 1 1
6 10600 1 1 39 LYS H H -2.239 28.707 21.643 1.00 . A A . 39 LYS H 1 1
6 10601 1 1 39 LYS HA H -3.608 31.196 21.502 1.00 . A A . 39 LYS HA 1 1
6 10602 1 1 39 LYS HB2 H -0.739 30.444 20.897 1.00 . A A . 39 LYS HB2 1 1
6 10603 1 1 39 LYS HB3 H -1.334 32.102 20.983 1.00 . A A . 39 LYS HB3 1 1
6 10604 1 1 39 LYS HD2 H -0.473 32.817 23.778 1.00 . A A . 39 LYS HD2 1 1
6 10605 1 1 39 LYS HD3 H -1.759 33.161 22.620 1.00 . A A . 39 LYS HD3 1 1
6 10606 1 1 39 LYS HE2 H -2.835 31.533 24.720 1.00 . A A . 39 LYS HE2 1 1
6 10607 1 1 39 LYS HE3 H -1.984 32.897 25.444 1.00 . A A . 39 LYS HE3 1 1
6 10608 1 1 39 LYS HG2 H -2.105 30.460 23.296 1.00 . A A . 39 LYS HG2 1 1
6 10609 1 1 39 LYS HG3 H -0.360 30.665 23.125 1.00 . A A . 39 LYS HG3 1 1
6 10610 1 1 39 LYS HZ1 H -3.212 34.270 23.688 1.00 . A A . 39 LYS HZ1 1 1
6 10611 1 1 39 LYS HZ2 H -4.093 33.723 25.033 1.00 . A A . 39 LYS HZ2 1 1
6 10612 1 1 39 LYS HZ3 H -4.236 32.927 23.539 1.00 . A A . 39 LYS HZ3 1 1
6 10613 1 1 39 LYS N N -3.021 29.207 21.331 1.00 . A A . 39 LYS N 1 1
6 10614 1 1 39 LYS NZ N -3.584 33.430 24.175 1.00 . A A . 39 LYS NZ 1 1
6 10615 1 1 39 LYS O O -3.832 31.676 19.031 1.00 . A A . 39 LYS O 1 1
6 10616 1 1 40 GLU C C -4.025 29.564 16.807 1.00 . A A . 40 GLU C 1 1
6 10617 1 1 40 GLU CA C -2.613 29.964 17.220 1.00 . A A . 40 GLU CA 1 1
6 10618 1 1 40 GLU CB C -1.589 29.038 16.560 1.00 . A A . 40 GLU CB 1 1
6 10619 1 1 40 GLU CD C 0.199 30.296 17.791 1.00 . A A . 40 GLU CD 1 1
6 10620 1 1 40 GLU CG C -0.249 29.769 16.434 1.00 . A A . 40 GLU CG 1 1
6 10621 1 1 40 GLU H H -1.906 29.224 19.078 1.00 . A A . 40 GLU H 1 1
6 10622 1 1 40 GLU HA H -2.425 30.972 16.884 1.00 . A A . 40 GLU HA 1 1
6 10623 1 1 40 GLU HB2 H -1.459 28.155 17.168 1.00 . A A . 40 GLU HB2 1 1
6 10624 1 1 40 GLU HB3 H -1.936 28.751 15.581 1.00 . A A . 40 GLU HB3 1 1
6 10625 1 1 40 GLU HG2 H 0.495 29.084 16.052 1.00 . A A . 40 GLU HG2 1 1
6 10626 1 1 40 GLU HG3 H -0.360 30.593 15.749 1.00 . A A . 40 GLU HG3 1 1
6 10627 1 1 40 GLU N N -2.469 29.919 18.675 1.00 . A A . 40 GLU N 1 1
6 10628 1 1 40 GLU O O -4.610 30.147 15.885 1.00 . A A . 40 GLU O 1 1
6 10629 1 1 40 GLU OE1 O 0.189 29.528 18.735 1.00 . A A . 40 GLU OE1 1 1
6 10630 1 1 40 GLU OE2 O 0.546 31.463 17.865 1.00 . A A . 40 GLU OE2 1 1
6 10631 1 1 41 LEU C C -6.928 29.193 17.373 1.00 . A A . 41 LEU C 1 1
6 10632 1 1 41 LEU CA C -5.904 28.079 17.191 1.00 . A A . 41 LEU CA 1 1
6 10633 1 1 41 LEU CB C -6.256 26.905 18.113 1.00 . A A . 41 LEU CB 1 1
6 10634 1 1 41 LEU CD1 C -7.374 24.695 17.785 1.00 . A A . 41 LEU CD1 1 1
6 10635 1 1 41 LEU CD2 C -8.736 26.709 18.356 1.00 . A A . 41 LEU CD2 1 1
6 10636 1 1 41 LEU CG C -7.511 26.206 17.589 1.00 . A A . 41 LEU CG 1 1
6 10637 1 1 41 LEU H H -4.057 28.140 18.211 1.00 . A A . 41 LEU H 1 1
6 10638 1 1 41 LEU HA H -5.931 27.739 16.171 1.00 . A A . 41 LEU HA 1 1
6 10639 1 1 41 LEU HB2 H -5.433 26.205 18.134 1.00 . A A . 41 LEU HB2 1 1
6 10640 1 1 41 LEU HB3 H -6.439 27.273 19.115 1.00 . A A . 41 LEU HB3 1 1
6 10641 1 1 41 LEU HD11 H -6.340 24.452 17.982 1.00 . A A . 41 LEU HD11 1 1
6 10642 1 1 41 LEU HD12 H -7.699 24.186 16.891 1.00 . A A . 41 LEU HD12 1 1
6 10643 1 1 41 LEU HD13 H -7.983 24.383 18.620 1.00 . A A . 41 LEU HD13 1 1
6 10644 1 1 41 LEU HD21 H -8.465 27.583 18.931 1.00 . A A . 41 LEU HD21 1 1
6 10645 1 1 41 LEU HD22 H -9.086 25.933 19.021 1.00 . A A . 41 LEU HD22 1 1
6 10646 1 1 41 LEU HD23 H -9.517 26.966 17.657 1.00 . A A . 41 LEU HD23 1 1
6 10647 1 1 41 LEU HG H -7.629 26.422 16.537 1.00 . A A . 41 LEU HG 1 1
6 10648 1 1 41 LEU N N -4.568 28.563 17.495 1.00 . A A . 41 LEU N 1 1
6 10649 1 1 41 LEU O O -7.745 29.441 16.492 1.00 . A A . 41 LEU O 1 1
6 10650 1 1 42 GLY C C -7.611 32.087 17.748 1.00 . A A . 42 GLY C 1 1
6 10651 1 1 42 GLY CA C -7.789 30.969 18.778 1.00 . A A . 42 GLY CA 1 1
6 10652 1 1 42 GLY H H -6.181 29.642 19.175 1.00 . A A . 42 GLY H 1 1
6 10653 1 1 42 GLY HA2 H -8.802 30.592 18.720 1.00 . A A . 42 GLY HA2 1 1
6 10654 1 1 42 GLY HA3 H -7.616 31.355 19.767 1.00 . A A . 42 GLY HA3 1 1
6 10655 1 1 42 GLY N N -6.865 29.874 18.509 1.00 . A A . 42 GLY N 1 1
6 10656 1 1 42 GLY O O -8.578 32.728 17.339 1.00 . A A . 42 GLY O 1 1
6 10657 1 1 43 LYS C C -7.018 33.184 15.128 1.00 . A A . 43 LYS C 1 1
6 10658 1 1 43 LYS CA C -6.099 33.361 16.341 1.00 . A A . 43 LYS CA 1 1
6 10659 1 1 43 LYS CB C -4.638 33.271 15.898 1.00 . A A . 43 LYS CB 1 1
6 10660 1 1 43 LYS CD C -4.018 32.806 13.522 1.00 . A A . 43 LYS CD 1 1
6 10661 1 1 43 LYS CE C -2.491 32.815 13.433 1.00 . A A . 43 LYS CE 1 1
6 10662 1 1 43 LYS CG C -4.473 33.888 14.504 1.00 . A A . 43 LYS CG 1 1
6 10663 1 1 43 LYS H H -5.630 31.787 17.687 1.00 . A A . 43 LYS H 1 1
6 10664 1 1 43 LYS HA H -6.272 34.326 16.786 1.00 . A A . 43 LYS HA 1 1
6 10665 1 1 43 LYS HB2 H -4.022 33.806 16.602 1.00 . A A . 43 LYS HB2 1 1
6 10666 1 1 43 LYS HB3 H -4.335 32.235 15.869 1.00 . A A . 43 LYS HB3 1 1
6 10667 1 1 43 LYS HD2 H -4.355 31.840 13.867 1.00 . A A . 43 LYS HD2 1 1
6 10668 1 1 43 LYS HD3 H -4.435 33.008 12.547 1.00 . A A . 43 LYS HD3 1 1
6 10669 1 1 43 LYS HE2 H -2.091 33.474 14.190 1.00 . A A . 43 LYS HE2 1 1
6 10670 1 1 43 LYS HE3 H -2.116 31.815 13.592 1.00 . A A . 43 LYS HE3 1 1
6 10671 1 1 43 LYS HG2 H -5.413 34.304 14.174 1.00 . A A . 43 LYS HG2 1 1
6 10672 1 1 43 LYS HG3 H -3.729 34.667 14.544 1.00 . A A . 43 LYS HG3 1 1
6 10673 1 1 43 LYS HZ1 H -2.570 32.746 11.355 1.00 . A A . 43 LYS HZ1 1 1
6 10674 1 1 43 LYS HZ2 H -1.048 33.174 11.977 1.00 . A A . 43 LYS HZ2 1 1
6 10675 1 1 43 LYS HZ3 H -2.319 34.300 11.984 1.00 . A A . 43 LYS HZ3 1 1
6 10676 1 1 43 LYS N N -6.371 32.320 17.330 1.00 . A A . 43 LYS N 1 1
6 10677 1 1 43 LYS NZ N -2.076 33.295 12.086 1.00 . A A . 43 LYS NZ 1 1
6 10678 1 1 43 LYS O O -7.860 34.039 14.837 1.00 . A A . 43 LYS O 1 1
6 10679 1 1 44 VAL C C -9.179 31.751 13.694 1.00 . A A . 44 VAL C 1 1
6 10680 1 1 44 VAL CA C -7.713 31.763 13.280 1.00 . A A . 44 VAL CA 1 1
6 10681 1 1 44 VAL CB C -7.321 30.411 12.675 1.00 . A A . 44 VAL CB 1 1
6 10682 1 1 44 VAL CG1 C -8.488 29.872 11.868 1.00 . A A . 44 VAL CG1 1 1
6 10683 1 1 44 VAL CG2 C -6.113 30.594 11.754 1.00 . A A . 44 VAL CG2 1 1
6 10684 1 1 44 VAL H H -6.191 31.403 14.723 1.00 . A A . 44 VAL H 1 1
6 10685 1 1 44 VAL HA H -7.582 32.538 12.528 1.00 . A A . 44 VAL HA 1 1
6 10686 1 1 44 VAL HB H -7.078 29.712 13.455 1.00 . A A . 44 VAL HB 1 1
6 10687 1 1 44 VAL HG11 H -9.012 30.691 11.402 1.00 . A A . 44 VAL HG11 1 1
6 10688 1 1 44 VAL HG12 H -9.159 29.344 12.534 1.00 . A A . 44 VAL HG12 1 1
6 10689 1 1 44 VAL HG13 H -8.121 29.196 11.113 1.00 . A A . 44 VAL HG13 1 1
6 10690 1 1 44 VAL HG21 H -5.771 29.627 11.415 1.00 . A A . 44 VAL HG21 1 1
6 10691 1 1 44 VAL HG22 H -5.320 31.088 12.295 1.00 . A A . 44 VAL HG22 1 1
6 10692 1 1 44 VAL HG23 H -6.394 31.196 10.902 1.00 . A A . 44 VAL HG23 1 1
6 10693 1 1 44 VAL N N -6.870 32.057 14.440 1.00 . A A . 44 VAL N 1 1
6 10694 1 1 44 VAL O O -10.057 32.100 12.906 1.00 . A A . 44 VAL O 1 1
6 10695 1 1 45 MET C C -11.420 32.728 15.350 1.00 . A A . 45 MET C 1 1
6 10696 1 1 45 MET CA C -10.802 31.333 15.437 1.00 . A A . 45 MET CA 1 1
6 10697 1 1 45 MET CB C -10.801 30.849 16.892 1.00 . A A . 45 MET CB 1 1
6 10698 1 1 45 MET CE C -12.923 28.640 17.882 1.00 . A A . 45 MET CE 1 1
6 10699 1 1 45 MET CG C -10.494 29.352 16.946 1.00 . A A . 45 MET CG 1 1
6 10700 1 1 45 MET H H -8.695 31.103 15.524 1.00 . A A . 45 MET H 1 1
6 10701 1 1 45 MET HA H -11.383 30.650 14.839 1.00 . A A . 45 MET HA 1 1
6 10702 1 1 45 MET HB2 H -10.045 31.383 17.441 1.00 . A A . 45 MET HB2 1 1
6 10703 1 1 45 MET HB3 H -11.765 31.031 17.336 1.00 . A A . 45 MET HB3 1 1
6 10704 1 1 45 MET HE1 H -12.935 29.686 18.148 1.00 . A A . 45 MET HE1 1 1
6 10705 1 1 45 MET HE2 H -12.488 28.072 18.691 1.00 . A A . 45 MET HE2 1 1
6 10706 1 1 45 MET HE3 H -13.933 28.295 17.701 1.00 . A A . 45 MET HE3 1 1
6 10707 1 1 45 MET HG2 H -9.659 29.134 16.301 1.00 . A A . 45 MET HG2 1 1
6 10708 1 1 45 MET HG3 H -10.252 29.069 17.961 1.00 . A A . 45 MET HG3 1 1
6 10709 1 1 45 MET N N -9.435 31.365 14.936 1.00 . A A . 45 MET N 1 1
6 10710 1 1 45 MET O O -12.571 32.881 14.946 1.00 . A A . 45 MET O 1 1
6 10711 1 1 45 MET SD S -11.936 28.418 16.384 1.00 . A A . 45 MET SD 1 1
6 10712 1 1 46 ARG C C -11.319 35.528 14.190 1.00 . A A . 46 ARG C 1 1
6 10713 1 1 46 ARG CA C -11.118 35.123 15.639 1.00 . A A . 46 ARG CA 1 1
6 10714 1 1 46 ARG CB C -10.125 36.064 16.324 1.00 . A A . 46 ARG CB 1 1
6 10715 1 1 46 ARG CD C -9.151 36.732 18.526 1.00 . A A . 46 ARG CD 1 1
6 10716 1 1 46 ARG CG C -10.066 35.734 17.818 1.00 . A A . 46 ARG CG 1 1
6 10717 1 1 46 ARG CZ C -9.201 39.071 19.181 1.00 . A A . 46 ARG CZ 1 1
6 10718 1 1 46 ARG H H -9.729 33.562 16.008 1.00 . A A . 46 ARG H 1 1
6 10719 1 1 46 ARG HA H -12.069 35.198 16.141 1.00 . A A . 46 ARG HA 1 1
6 10720 1 1 46 ARG HB2 H -9.144 35.936 15.885 1.00 . A A . 46 ARG HB2 1 1
6 10721 1 1 46 ARG HB3 H -10.446 37.085 16.194 1.00 . A A . 46 ARG HB3 1 1
6 10722 1 1 46 ARG HD2 H -8.980 36.406 19.541 1.00 . A A . 46 ARG HD2 1 1
6 10723 1 1 46 ARG HD3 H -8.207 36.783 18.003 1.00 . A A . 46 ARG HD3 1 1
6 10724 1 1 46 ARG HE H -10.616 38.195 18.068 1.00 . A A . 46 ARG HE 1 1
6 10725 1 1 46 ARG HG2 H -11.058 35.790 18.241 1.00 . A A . 46 ARG HG2 1 1
6 10726 1 1 46 ARG HG3 H -9.675 34.736 17.951 1.00 . A A . 46 ARG HG3 1 1
6 10727 1 1 46 ARG HH11 H -7.639 37.993 19.818 1.00 . A A . 46 ARG HH11 1 1
6 10728 1 1 46 ARG HH12 H -7.649 39.658 20.299 1.00 . A A . 46 ARG HH12 1 1
6 10729 1 1 46 ARG HH21 H -10.637 40.379 18.693 1.00 . A A . 46 ARG HH21 1 1
6 10730 1 1 46 ARG HH22 H -9.346 41.008 19.663 1.00 . A A . 46 ARG HH22 1 1
6 10731 1 1 46 ARG N N -10.642 33.743 15.707 1.00 . A A . 46 ARG N 1 1
6 10732 1 1 46 ARG NE N -9.770 38.054 18.541 1.00 . A A . 46 ARG NE 1 1
6 10733 1 1 46 ARG NH1 N -8.075 38.893 19.815 1.00 . A A . 46 ARG NH1 1 1
6 10734 1 1 46 ARG NH2 N -9.772 40.244 19.179 1.00 . A A . 46 ARG NH2 1 1
6 10735 1 1 46 ARG O O -12.193 36.333 13.872 1.00 . A A . 46 ARG O 1 1
6 10736 1 1 47 MET C C -11.975 34.836 11.360 1.00 . A A . 47 MET C 1 1
6 10737 1 1 47 MET CA C -10.604 35.252 11.889 1.00 . A A . 47 MET CA 1 1
6 10738 1 1 47 MET CB C -9.503 34.518 11.120 1.00 . A A . 47 MET CB 1 1
6 10739 1 1 47 MET CE C -7.345 33.177 9.759 1.00 . A A . 47 MET CE 1 1
6 10740 1 1 47 MET CG C -8.146 35.110 11.491 1.00 . A A . 47 MET CG 1 1
6 10741 1 1 47 MET H H -9.828 34.320 13.632 1.00 . A A . 47 MET H 1 1
6 10742 1 1 47 MET HA H -10.480 36.311 11.747 1.00 . A A . 47 MET HA 1 1
6 10743 1 1 47 MET HB2 H -9.522 33.470 11.376 1.00 . A A . 47 MET HB2 1 1
6 10744 1 1 47 MET HB3 H -9.660 34.630 10.064 1.00 . A A . 47 MET HB3 1 1
6 10745 1 1 47 MET HE1 H -7.678 32.694 10.666 1.00 . A A . 47 MET HE1 1 1
6 10746 1 1 47 MET HE2 H -6.448 32.696 9.406 1.00 . A A . 47 MET HE2 1 1
6 10747 1 1 47 MET HE3 H -8.114 33.103 9.002 1.00 . A A . 47 MET HE3 1 1
6 10748 1 1 47 MET HG2 H -8.260 36.156 11.727 1.00 . A A . 47 MET HG2 1 1
6 10749 1 1 47 MET HG3 H -7.757 34.586 12.350 1.00 . A A . 47 MET HG3 1 1
6 10750 1 1 47 MET N N -10.506 34.957 13.313 1.00 . A A . 47 MET N 1 1
6 10751 1 1 47 MET O O -12.543 35.492 10.485 1.00 . A A . 47 MET O 1 1
6 10752 1 1 47 MET SD S -7.006 34.920 10.099 1.00 . A A . 47 MET SD 1 1
6 10753 1 1 48 LEU C C -14.911 33.816 12.328 1.00 . A A . 48 LEU C 1 1
6 10754 1 1 48 LEU CA C -13.796 33.221 11.471 1.00 . A A . 48 LEU CA 1 1
6 10755 1 1 48 LEU CB C -13.825 31.701 11.596 1.00 . A A . 48 LEU CB 1 1
6 10756 1 1 48 LEU CD1 C -12.502 29.627 11.299 1.00 . A A . 48 LEU CD1 1 1
6 10757 1 1 48 LEU CD2 C -12.233 31.495 9.679 1.00 . A A . 48 LEU CD2 1 1
6 10758 1 1 48 LEU CG C -12.483 31.135 11.143 1.00 . A A . 48 LEU CG 1 1
6 10759 1 1 48 LEU H H -11.994 33.250 12.582 1.00 . A A . 48 LEU H 1 1
6 10760 1 1 48 LEU HA H -13.962 33.483 10.443 1.00 . A A . 48 LEU HA 1 1
6 10761 1 1 48 LEU HB2 H -14.013 31.422 12.622 1.00 . A A . 48 LEU HB2 1 1
6 10762 1 1 48 LEU HB3 H -14.608 31.308 10.965 1.00 . A A . 48 LEU HB3 1 1
6 10763 1 1 48 LEU HD11 H -12.646 29.378 12.339 1.00 . A A . 48 LEU HD11 1 1
6 10764 1 1 48 LEU HD12 H -11.563 29.225 10.954 1.00 . A A . 48 LEU HD12 1 1
6 10765 1 1 48 LEU HD13 H -13.312 29.219 10.713 1.00 . A A . 48 LEU HD13 1 1
6 10766 1 1 48 LEU HD21 H -11.241 31.912 9.577 1.00 . A A . 48 LEU HD21 1 1
6 10767 1 1 48 LEU HD22 H -12.963 32.219 9.355 1.00 . A A . 48 LEU HD22 1 1
6 10768 1 1 48 LEU HD23 H -12.311 30.606 9.070 1.00 . A A . 48 LEU HD23 1 1
6 10769 1 1 48 LEU HG H -11.694 31.542 11.756 1.00 . A A . 48 LEU HG 1 1
6 10770 1 1 48 LEU N N -12.496 33.732 11.894 1.00 . A A . 48 LEU N 1 1
6 10771 1 1 48 LEU O O -16.083 33.471 12.169 1.00 . A A . 48 LEU O 1 1
6 10772 1 1 49 GLY C C -15.519 34.666 15.498 1.00 . A A . 49 GLY C 1 1
6 10773 1 1 49 GLY CA C -15.512 35.340 14.130 1.00 . A A . 49 GLY CA 1 1
6 10774 1 1 49 GLY H H -13.591 34.944 13.329 1.00 . A A . 49 GLY H 1 1
6 10775 1 1 49 GLY HA2 H -15.261 36.384 14.249 1.00 . A A . 49 GLY HA2 1 1
6 10776 1 1 49 GLY HA3 H -16.496 35.258 13.691 1.00 . A A . 49 GLY HA3 1 1
6 10777 1 1 49 GLY N N -14.539 34.709 13.245 1.00 . A A . 49 GLY N 1 1
6 10778 1 1 49 GLY O O -16.261 35.064 16.394 1.00 . A A . 49 GLY O 1 1
6 10779 1 1 50 GLN C C -13.635 33.595 17.869 1.00 . A A . 50 GLN C 1 1
6 10780 1 1 50 GLN CA C -14.608 32.916 16.915 1.00 . A A . 50 GLN CA 1 1
6 10781 1 1 50 GLN CB C -14.144 31.485 16.665 1.00 . A A . 50 GLN CB 1 1
6 10782 1 1 50 GLN CD C -16.524 30.879 16.162 1.00 . A A . 50 GLN CD 1 1
6 10783 1 1 50 GLN CG C -15.084 30.809 15.661 1.00 . A A . 50 GLN CG 1 1
6 10784 1 1 50 GLN H H -14.123 33.365 14.899 1.00 . A A . 50 GLN H 1 1
6 10785 1 1 50 GLN HA H -15.582 32.891 17.372 1.00 . A A . 50 GLN HA 1 1
6 10786 1 1 50 GLN HB2 H -13.139 31.498 16.268 1.00 . A A . 50 GLN HB2 1 1
6 10787 1 1 50 GLN HB3 H -14.154 30.944 17.600 1.00 . A A . 50 GLN HB3 1 1
6 10788 1 1 50 GLN HE21 H -16.150 29.859 17.823 1.00 . A A . 50 GLN HE21 1 1
6 10789 1 1 50 GLN HE22 H -17.759 30.361 17.627 1.00 . A A . 50 GLN HE22 1 1
6 10790 1 1 50 GLN HG2 H -15.010 31.314 14.704 1.00 . A A . 50 GLN HG2 1 1
6 10791 1 1 50 GLN HG3 H -14.796 29.774 15.542 1.00 . A A . 50 GLN HG3 1 1
6 10792 1 1 50 GLN N N -14.687 33.641 15.650 1.00 . A A . 50 GLN N 1 1
6 10793 1 1 50 GLN NE2 N -16.836 30.320 17.298 1.00 . A A . 50 GLN NE2 1 1
6 10794 1 1 50 GLN O O -12.532 33.967 17.483 1.00 . A A . 50 GLN O 1 1
6 10795 1 1 50 GLN OE1 O -17.386 31.459 15.499 1.00 . A A . 50 GLN OE1 1 1
6 10796 1 1 51 ASN C C -13.094 33.549 21.384 1.00 . A A . 51 ASN C 1 1
6 10797 1 1 51 ASN CA C -13.179 34.374 20.106 1.00 . A A . 51 ASN CA 1 1
6 10798 1 1 51 ASN CB C -13.710 35.767 20.443 1.00 . A A . 51 ASN CB 1 1
6 10799 1 1 51 ASN CG C -15.147 35.658 20.954 1.00 . A A . 51 ASN CG 1 1
6 10800 1 1 51 ASN H H -14.931 33.419 19.389 1.00 . A A . 51 ASN H 1 1
6 10801 1 1 51 ASN HA H -12.192 34.467 19.684 1.00 . A A . 51 ASN HA 1 1
6 10802 1 1 51 ASN HB2 H -13.087 36.210 21.207 1.00 . A A . 51 ASN HB2 1 1
6 10803 1 1 51 ASN HB3 H -13.689 36.388 19.559 1.00 . A A . 51 ASN HB3 1 1
6 10804 1 1 51 ASN HD21 H -15.707 37.416 20.218 1.00 . A A . 51 ASN HD21 1 1
6 10805 1 1 51 ASN HD22 H -16.915 36.556 21.042 1.00 . A A . 51 ASN HD22 1 1
6 10806 1 1 51 ASN N N -14.044 33.741 19.122 1.00 . A A . 51 ASN N 1 1
6 10807 1 1 51 ASN ND2 N -15.993 36.624 20.718 1.00 . A A . 51 ASN ND2 1 1
6 10808 1 1 51 ASN O O -13.438 34.026 22.468 1.00 . A A . 51 ASN O 1 1
6 10809 1 1 51 ASN OD1 O -15.506 34.662 21.581 1.00 . A A . 51 ASN OD1 1 1
6 10810 1 1 52 PRO C C -11.257 31.765 23.285 1.00 . A A . 52 PRO C 1 1
6 10811 1 1 52 PRO CA C -12.469 31.411 22.421 1.00 . A A . 52 PRO CA 1 1
6 10812 1 1 52 PRO CB C -12.283 30.038 21.763 1.00 . A A . 52 PRO CB 1 1
6 10813 1 1 52 PRO CD C -12.203 31.710 20.028 1.00 . A A . 52 PRO CD 1 1
6 10814 1 1 52 PRO CG C -12.464 30.243 20.304 1.00 . A A . 52 PRO CG 1 1
6 10815 1 1 52 PRO HA H -13.365 31.408 23.019 1.00 . A A . 52 PRO HA 1 1
6 10816 1 1 52 PRO HB2 H -11.297 29.663 21.953 1.00 . A A . 52 PRO HB2 1 1
6 10817 1 1 52 PRO HB3 H -13.025 29.347 22.127 1.00 . A A . 52 PRO HB3 1 1
6 10818 1 1 52 PRO HD2 H -11.157 31.886 19.846 1.00 . A A . 52 PRO HD2 1 1
6 10819 1 1 52 PRO HD3 H -12.795 32.053 19.205 1.00 . A A . 52 PRO HD3 1 1
6 10820 1 1 52 PRO HG2 H -11.762 29.634 19.756 1.00 . A A . 52 PRO HG2 1 1
6 10821 1 1 52 PRO HG3 H -13.470 29.998 20.027 1.00 . A A . 52 PRO HG3 1 1
6 10822 1 1 52 PRO N N -12.628 32.341 21.271 1.00 . A A . 52 PRO N 1 1
6 10823 1 1 52 PRO O O -10.322 32.418 22.821 1.00 . A A . 52 PRO O 1 1
6 10824 1 1 53 THR C C -9.121 30.476 25.345 1.00 . A A . 53 THR C 1 1
6 10825 1 1 53 THR CA C -10.165 31.584 25.447 1.00 . A A . 53 THR CA 1 1
6 10826 1 1 53 THR CB C -10.679 31.680 26.884 1.00 . A A . 53 THR CB 1 1
6 10827 1 1 53 THR CG2 C -11.658 32.848 26.993 1.00 . A A . 53 THR CG2 1 1
6 10828 1 1 53 THR H H -12.044 30.799 24.852 1.00 . A A . 53 THR H 1 1
6 10829 1 1 53 THR HA H -9.701 32.520 25.179 1.00 . A A . 53 THR HA 1 1
6 10830 1 1 53 THR HB H -9.849 31.850 27.554 1.00 . A A . 53 THR HB 1 1
6 10831 1 1 53 THR HG1 H -10.791 30.021 27.891 1.00 . A A . 53 THR HG1 1 1
6 10832 1 1 53 THR HG21 H -11.127 33.774 26.836 1.00 . A A . 53 THR HG21 1 1
6 10833 1 1 53 THR HG22 H -12.107 32.851 27.975 1.00 . A A . 53 THR HG22 1 1
6 10834 1 1 53 THR HG23 H -12.430 32.744 26.244 1.00 . A A . 53 THR HG23 1 1
6 10835 1 1 53 THR N N -11.276 31.321 24.538 1.00 . A A . 53 THR N 1 1
6 10836 1 1 53 THR O O -9.432 29.344 24.981 1.00 . A A . 53 THR O 1 1
6 10837 1 1 53 THR OG1 O -11.331 30.469 27.237 1.00 . A A . 53 THR OG1 1 1
6 10838 1 1 54 PRO C C -7.064 28.559 26.446 1.00 . A A . 54 PRO C 1 1
6 10839 1 1 54 PRO CA C -6.776 29.802 25.607 1.00 . A A . 54 PRO CA 1 1
6 10840 1 1 54 PRO CB C -5.592 30.578 26.187 1.00 . A A . 54 PRO CB 1 1
6 10841 1 1 54 PRO CD C -7.444 32.113 26.095 1.00 . A A . 54 PRO CD 1 1
6 10842 1 1 54 PRO CG C -5.929 32.012 25.983 1.00 . A A . 54 PRO CG 1 1
6 10843 1 1 54 PRO HA H -6.564 29.530 24.586 1.00 . A A . 54 PRO HA 1 1
6 10844 1 1 54 PRO HB2 H -5.478 30.360 27.241 1.00 . A A . 54 PRO HB2 1 1
6 10845 1 1 54 PRO HB3 H -4.687 30.335 25.654 1.00 . A A . 54 PRO HB3 1 1
6 10846 1 1 54 PRO HD2 H -7.740 32.310 27.115 1.00 . A A . 54 PRO HD2 1 1
6 10847 1 1 54 PRO HD3 H -7.826 32.873 25.430 1.00 . A A . 54 PRO HD3 1 1
6 10848 1 1 54 PRO HG2 H -5.461 32.603 26.748 1.00 . A A . 54 PRO HG2 1 1
6 10849 1 1 54 PRO HG3 H -5.610 32.339 25.007 1.00 . A A . 54 PRO HG3 1 1
6 10850 1 1 54 PRO N N -7.897 30.786 25.661 1.00 . A A . 54 PRO N 1 1
6 10851 1 1 54 PRO O O -6.791 27.437 26.020 1.00 . A A . 54 PRO O 1 1
6 10852 1 1 55 GLU C C -8.970 26.729 27.850 1.00 . A A . 55 GLU C 1 1
6 10853 1 1 55 GLU CA C -7.945 27.643 28.514 1.00 . A A . 55 GLU CA 1 1
6 10854 1 1 55 GLU CB C -8.501 28.171 29.842 1.00 . A A . 55 GLU CB 1 1
6 10855 1 1 55 GLU CD C -7.956 29.561 31.850 1.00 . A A . 55 GLU CD 1 1
6 10856 1 1 55 GLU CG C -7.379 28.824 30.645 1.00 . A A . 55 GLU CG 1 1
6 10857 1 1 55 GLU H H -7.823 29.678 27.927 1.00 . A A . 55 GLU H 1 1
6 10858 1 1 55 GLU HA H -7.046 27.079 28.710 1.00 . A A . 55 GLU HA 1 1
6 10859 1 1 55 GLU HB2 H -9.265 28.906 29.645 1.00 . A A . 55 GLU HB2 1 1
6 10860 1 1 55 GLU HB3 H -8.920 27.358 30.411 1.00 . A A . 55 GLU HB3 1 1
6 10861 1 1 55 GLU HG2 H -6.702 28.058 30.986 1.00 . A A . 55 GLU HG2 1 1
6 10862 1 1 55 GLU HG3 H -6.845 29.522 30.019 1.00 . A A . 55 GLU HG3 1 1
6 10863 1 1 55 GLU N N -7.624 28.763 27.637 1.00 . A A . 55 GLU N 1 1
6 10864 1 1 55 GLU O O -8.828 25.507 27.862 1.00 . A A . 55 GLU O 1 1
6 10865 1 1 55 GLU OE1 O -9.160 29.758 31.879 1.00 . A A . 55 GLU OE1 1 1
6 10866 1 1 55 GLU OE2 O -7.185 29.919 32.724 1.00 . A A . 55 GLU OE2 1 1
6 10867 1 1 56 GLU C C -10.488 25.991 25.272 1.00 . A A . 56 GLU C 1 1
6 10868 1 1 56 GLU CA C -11.036 26.573 26.572 1.00 . A A . 56 GLU CA 1 1
6 10869 1 1 56 GLU CB C -12.242 27.460 26.281 1.00 . A A . 56 GLU CB 1 1
6 10870 1 1 56 GLU CD C -13.903 25.632 26.691 1.00 . A A . 56 GLU CD 1 1
6 10871 1 1 56 GLU CG C -13.356 26.615 25.658 1.00 . A A . 56 GLU CG 1 1
6 10872 1 1 56 GLU H H -10.052 28.313 27.276 1.00 . A A . 56 GLU H 1 1
6 10873 1 1 56 GLU HA H -11.349 25.762 27.209 1.00 . A A . 56 GLU HA 1 1
6 10874 1 1 56 GLU HB2 H -12.596 27.900 27.204 1.00 . A A . 56 GLU HB2 1 1
6 10875 1 1 56 GLU HB3 H -11.957 28.241 25.596 1.00 . A A . 56 GLU HB3 1 1
6 10876 1 1 56 GLU HG2 H -14.151 27.263 25.321 1.00 . A A . 56 GLU HG2 1 1
6 10877 1 1 56 GLU HG3 H -12.960 26.065 24.818 1.00 . A A . 56 GLU HG3 1 1
6 10878 1 1 56 GLU N N -9.997 27.335 27.260 1.00 . A A . 56 GLU N 1 1
6 10879 1 1 56 GLU O O -10.809 24.863 24.898 1.00 . A A . 56 GLU O 1 1
6 10880 1 1 56 GLU OE1 O -13.631 25.823 27.865 1.00 . A A . 56 GLU OE1 1 1
6 10881 1 1 56 GLU OE2 O -14.592 24.706 26.292 1.00 . A A . 56 GLU OE2 1 1
6 10882 1 1 57 LEU C C -8.195 25.103 23.540 1.00 . A A . 57 LEU C 1 1
6 10883 1 1 57 LEU CA C -9.047 26.350 23.331 1.00 . A A . 57 LEU CA 1 1
6 10884 1 1 57 LEU CB C -8.196 27.471 22.739 1.00 . A A . 57 LEU CB 1 1
6 10885 1 1 57 LEU CD1 C -8.294 29.699 21.656 1.00 . A A . 57 LEU CD1 1 1
6 10886 1 1 57 LEU CD2 C -9.760 27.898 20.843 1.00 . A A . 57 LEU CD2 1 1
6 10887 1 1 57 LEU CG C -9.113 28.500 22.083 1.00 . A A . 57 LEU CG 1 1
6 10888 1 1 57 LEU H H -9.438 27.667 24.946 1.00 . A A . 57 LEU H 1 1
6 10889 1 1 57 LEU HA H -9.834 26.125 22.629 1.00 . A A . 57 LEU HA 1 1
6 10890 1 1 57 LEU HB2 H -7.635 27.946 23.526 1.00 . A A . 57 LEU HB2 1 1
6 10891 1 1 57 LEU HB3 H -7.519 27.073 22.006 1.00 . A A . 57 LEU HB3 1 1
6 10892 1 1 57 LEU HD11 H -8.235 30.400 22.471 1.00 . A A . 57 LEU HD11 1 1
6 10893 1 1 57 LEU HD12 H -8.769 30.164 20.802 1.00 . A A . 57 LEU HD12 1 1
6 10894 1 1 57 LEU HD13 H -7.303 29.367 21.387 1.00 . A A . 57 LEU HD13 1 1
6 10895 1 1 57 LEU HD21 H -9.623 28.573 20.010 1.00 . A A . 57 LEU HD21 1 1
6 10896 1 1 57 LEU HD22 H -10.813 27.748 21.023 1.00 . A A . 57 LEU HD22 1 1
6 10897 1 1 57 LEU HD23 H -9.291 26.951 20.623 1.00 . A A . 57 LEU HD23 1 1
6 10898 1 1 57 LEU HG H -9.875 28.809 22.781 1.00 . A A . 57 LEU HG 1 1
6 10899 1 1 57 LEU N N -9.654 26.780 24.590 1.00 . A A . 57 LEU N 1 1
6 10900 1 1 57 LEU O O -7.957 24.333 22.612 1.00 . A A . 57 LEU O 1 1
6 10901 1 1 58 GLN C C -7.714 22.457 24.916 1.00 . A A . 58 GLN C 1 1
6 10902 1 1 58 GLN CA C -6.916 23.752 25.090 1.00 . A A . 58 GLN CA 1 1
6 10903 1 1 58 GLN CB C -6.420 23.847 26.532 1.00 . A A . 58 GLN CB 1 1
6 10904 1 1 58 GLN CD C -5.266 22.530 28.319 1.00 . A A . 58 GLN CD 1 1
6 10905 1 1 58 GLN CG C -5.458 22.693 26.814 1.00 . A A . 58 GLN CG 1 1
6 10906 1 1 58 GLN H H -7.951 25.559 25.470 1.00 . A A . 58 GLN H 1 1
6 10907 1 1 58 GLN HA H -6.065 23.729 24.428 1.00 . A A . 58 GLN HA 1 1
6 10908 1 1 58 GLN HB2 H -5.906 24.786 26.672 1.00 . A A . 58 GLN HB2 1 1
6 10909 1 1 58 GLN HB3 H -7.259 23.788 27.208 1.00 . A A . 58 GLN HB3 1 1
6 10910 1 1 58 GLN HE21 H -4.993 20.565 28.221 1.00 . A A . 58 GLN HE21 1 1
6 10911 1 1 58 GLN HE22 H -4.920 21.229 29.781 1.00 . A A . 58 GLN HE22 1 1
6 10912 1 1 58 GLN HG2 H -5.860 21.782 26.399 1.00 . A A . 58 GLN HG2 1 1
6 10913 1 1 58 GLN HG3 H -4.504 22.904 26.354 1.00 . A A . 58 GLN HG3 1 1
6 10914 1 1 58 GLN N N -7.735 24.912 24.768 1.00 . A A . 58 GLN N 1 1
6 10915 1 1 58 GLN NE2 N -5.039 21.343 28.814 1.00 . A A . 58 GLN NE2 1 1
6 10916 1 1 58 GLN O O -7.187 21.455 24.437 1.00 . A A . 58 GLN O 1 1
6 10917 1 1 58 GLN OE1 O -5.327 23.509 29.064 1.00 . A A . 58 GLN OE1 1 1
6 10918 1 1 59 GLU C C -9.981 20.861 23.767 1.00 . A A . 59 GLU C 1 1
6 10919 1 1 59 GLU CA C -9.833 21.298 25.221 1.00 . A A . 59 GLU CA 1 1
6 10920 1 1 59 GLU CB C -11.217 21.619 25.804 1.00 . A A . 59 GLU CB 1 1
6 10921 1 1 59 GLU CD C -12.417 22.331 27.883 1.00 . A A . 59 GLU CD 1 1
6 10922 1 1 59 GLU CG C -11.113 21.769 27.323 1.00 . A A . 59 GLU CG 1 1
6 10923 1 1 59 GLU H H -9.348 23.310 25.702 1.00 . A A . 59 GLU H 1 1
6 10924 1 1 59 GLU HA H -9.390 20.493 25.788 1.00 . A A . 59 GLU HA 1 1
6 10925 1 1 59 GLU HB2 H -11.582 22.542 25.376 1.00 . A A . 59 GLU HB2 1 1
6 10926 1 1 59 GLU HB3 H -11.901 20.819 25.569 1.00 . A A . 59 GLU HB3 1 1
6 10927 1 1 59 GLU HG2 H -10.923 20.803 27.764 1.00 . A A . 59 GLU HG2 1 1
6 10928 1 1 59 GLU HG3 H -10.302 22.440 27.565 1.00 . A A . 59 GLU HG3 1 1
6 10929 1 1 59 GLU N N -8.982 22.484 25.322 1.00 . A A . 59 GLU N 1 1
6 10930 1 1 59 GLU O O -9.883 19.674 23.445 1.00 . A A . 59 GLU O 1 1
6 10931 1 1 59 GLU OE1 O -13.196 22.858 27.105 1.00 . A A . 59 GLU OE1 1 1
6 10932 1 1 59 GLU OE2 O -12.617 22.226 29.082 1.00 . A A . 59 GLU OE2 1 1
6 10933 1 1 60 MET C C -9.037 21.062 20.884 1.00 . A A . 60 MET C 1 1
6 10934 1 1 60 MET CA C -10.356 21.548 21.471 1.00 . A A . 60 MET CA 1 1
6 10935 1 1 60 MET CB C -10.831 22.797 20.719 1.00 . A A . 60 MET CB 1 1
6 10936 1 1 60 MET CE C -12.933 25.489 22.245 1.00 . A A . 60 MET CE 1 1
6 10937 1 1 60 MET CG C -10.740 24.026 21.627 1.00 . A A . 60 MET CG 1 1
6 10938 1 1 60 MET H H -10.265 22.750 23.220 1.00 . A A . 60 MET H 1 1
6 10939 1 1 60 MET HA H -11.095 20.769 21.350 1.00 . A A . 60 MET HA 1 1
6 10940 1 1 60 MET HB2 H -10.213 22.948 19.846 1.00 . A A . 60 MET HB2 1 1
6 10941 1 1 60 MET HB3 H -11.855 22.657 20.416 1.00 . A A . 60 MET HB3 1 1
6 10942 1 1 60 MET HE1 H -12.542 26.341 22.783 1.00 . A A . 60 MET HE1 1 1
6 10943 1 1 60 MET HE2 H -13.991 25.405 22.425 1.00 . A A . 60 MET HE2 1 1
6 10944 1 1 60 MET HE3 H -12.758 25.615 21.185 1.00 . A A . 60 MET HE3 1 1
6 10945 1 1 60 MET HG2 H -9.803 24.006 22.159 1.00 . A A . 60 MET HG2 1 1
6 10946 1 1 60 MET HG3 H -10.799 24.926 21.032 1.00 . A A . 60 MET HG3 1 1
6 10947 1 1 60 MET N N -10.204 21.831 22.898 1.00 . A A . 60 MET N 1 1
6 10948 1 1 60 MET O O -9.012 20.145 20.063 1.00 . A A . 60 MET O 1 1
6 10949 1 1 60 MET SD S -12.101 23.990 22.815 1.00 . A A . 60 MET SD 1 1
6 10950 1 1 61 ILE C C -6.321 19.832 21.205 1.00 . A A . 61 ILE C 1 1
6 10951 1 1 61 ILE CA C -6.618 21.286 20.841 1.00 . A A . 61 ILE CA 1 1
6 10952 1 1 61 ILE CB C -5.556 22.177 21.466 1.00 . A A . 61 ILE CB 1 1
6 10953 1 1 61 ILE CD1 C -4.280 24.238 20.785 1.00 . A A . 61 ILE CD1 1 1
6 10954 1 1 61 ILE CG1 C -5.655 23.581 20.846 1.00 . A A . 61 ILE CG1 1 1
6 10955 1 1 61 ILE CG2 C -4.175 21.569 21.203 1.00 . A A . 61 ILE CG2 1 1
6 10956 1 1 61 ILE H H -8.022 22.393 21.981 1.00 . A A . 61 ILE H 1 1
6 10957 1 1 61 ILE HA H -6.573 21.409 19.764 1.00 . A A . 61 ILE HA 1 1
6 10958 1 1 61 ILE HB H -5.724 22.235 22.534 1.00 . A A . 61 ILE HB 1 1
6 10959 1 1 61 ILE HD11 H -4.355 25.161 20.232 1.00 . A A . 61 ILE HD11 1 1
6 10960 1 1 61 ILE HD12 H -3.587 23.575 20.287 1.00 . A A . 61 ILE HD12 1 1
6 10961 1 1 61 ILE HD13 H -3.930 24.442 21.786 1.00 . A A . 61 ILE HD13 1 1
6 10962 1 1 61 ILE HG12 H -6.052 23.505 19.851 1.00 . A A . 61 ILE HG12 1 1
6 10963 1 1 61 ILE HG13 H -6.313 24.191 21.443 1.00 . A A . 61 ILE HG13 1 1
6 10964 1 1 61 ILE HG21 H -4.220 20.495 21.319 1.00 . A A . 61 ILE HG21 1 1
6 10965 1 1 61 ILE HG22 H -3.468 21.978 21.906 1.00 . A A . 61 ILE HG22 1 1
6 10966 1 1 61 ILE HG23 H -3.863 21.811 20.197 1.00 . A A . 61 ILE HG23 1 1
6 10967 1 1 61 ILE N N -7.940 21.674 21.319 1.00 . A A . 61 ILE N 1 1
6 10968 1 1 61 ILE O O -5.845 19.057 20.377 1.00 . A A . 61 ILE O 1 1
6 10969 1 1 62 ASP C C -7.147 17.109 22.098 1.00 . A A . 62 ASP C 1 1
6 10970 1 1 62 ASP CA C -6.364 18.117 22.932 1.00 . A A . 62 ASP CA 1 1
6 10971 1 1 62 ASP CB C -6.763 18.002 24.399 1.00 . A A . 62 ASP CB 1 1
6 10972 1 1 62 ASP CG C -6.464 16.591 24.909 1.00 . A A . 62 ASP CG 1 1
6 10973 1 1 62 ASP H H -6.983 20.137 23.072 1.00 . A A . 62 ASP H 1 1
6 10974 1 1 62 ASP HA H -5.310 17.898 22.843 1.00 . A A . 62 ASP HA 1 1
6 10975 1 1 62 ASP HB2 H -6.200 18.724 24.974 1.00 . A A . 62 ASP HB2 1 1
6 10976 1 1 62 ASP HB3 H -7.816 18.211 24.497 1.00 . A A . 62 ASP HB3 1 1
6 10977 1 1 62 ASP N N -6.606 19.473 22.457 1.00 . A A . 62 ASP N 1 1
6 10978 1 1 62 ASP O O -6.660 16.017 21.810 1.00 . A A . 62 ASP O 1 1
6 10979 1 1 62 ASP OD1 O -5.300 16.222 24.923 1.00 . A A . 62 ASP OD1 1 1
6 10980 1 1 62 ASP OD2 O -7.401 15.900 25.275 1.00 . A A . 62 ASP OD2 1 1
6 10981 1 1 63 GLU C C -8.393 16.027 19.739 1.00 . A A . 63 GLU C 1 1
6 10982 1 1 63 GLU CA C -9.193 16.605 20.901 1.00 . A A . 63 GLU CA 1 1
6 10983 1 1 63 GLU CB C -10.392 17.384 20.355 1.00 . A A . 63 GLU CB 1 1
6 10984 1 1 63 GLU CD C -12.495 17.200 19.014 1.00 . A A . 63 GLU CD 1 1
6 10985 1 1 63 GLU CG C -11.220 16.480 19.443 1.00 . A A . 63 GLU CG 1 1
6 10986 1 1 63 GLU H H -8.696 18.370 21.968 1.00 . A A . 63 GLU H 1 1
6 10987 1 1 63 GLU HA H -9.554 15.798 21.517 1.00 . A A . 63 GLU HA 1 1
6 10988 1 1 63 GLU HB2 H -11.002 17.723 21.175 1.00 . A A . 63 GLU HB2 1 1
6 10989 1 1 63 GLU HB3 H -10.041 18.237 19.791 1.00 . A A . 63 GLU HB3 1 1
6 10990 1 1 63 GLU HG2 H -10.639 16.231 18.566 1.00 . A A . 63 GLU HG2 1 1
6 10991 1 1 63 GLU HG3 H -11.479 15.577 19.972 1.00 . A A . 63 GLU HG3 1 1
6 10992 1 1 63 GLU N N -8.358 17.486 21.709 1.00 . A A . 63 GLU N 1 1
6 10993 1 1 63 GLU O O -8.599 14.880 19.343 1.00 . A A . 63 GLU O 1 1
6 10994 1 1 63 GLU OE1 O -12.932 18.073 19.745 1.00 . A A . 63 GLU OE1 1 1
6 10995 1 1 63 GLU OE2 O -13.012 16.868 17.960 1.00 . A A . 63 GLU OE2 1 1
6 10996 1 1 64 VAL C C -5.176 16.388 18.478 1.00 . A A . 64 VAL C 1 1
6 10997 1 1 64 VAL CA C -6.651 16.379 18.088 1.00 . A A . 64 VAL CA 1 1
6 10998 1 1 64 VAL CB C -6.869 17.282 16.877 1.00 . A A . 64 VAL CB 1 1
6 10999 1 1 64 VAL CG1 C -8.159 16.872 16.163 1.00 . A A . 64 VAL CG1 1 1
6 11000 1 1 64 VAL CG2 C -6.990 18.732 17.343 1.00 . A A . 64 VAL CG2 1 1
6 11001 1 1 64 VAL H H -7.357 17.729 19.558 1.00 . A A . 64 VAL H 1 1
6 11002 1 1 64 VAL HA H -6.935 15.371 17.823 1.00 . A A . 64 VAL HA 1 1
6 11003 1 1 64 VAL HB H -6.033 17.189 16.201 1.00 . A A . 64 VAL HB 1 1
6 11004 1 1 64 VAL HG11 H -8.478 17.672 15.515 1.00 . A A . 64 VAL HG11 1 1
6 11005 1 1 64 VAL HG12 H -8.929 16.674 16.898 1.00 . A A . 64 VAL HG12 1 1
6 11006 1 1 64 VAL HG13 H -7.983 15.982 15.574 1.00 . A A . 64 VAL HG13 1 1
6 11007 1 1 64 VAL HG21 H -8.030 19.025 17.334 1.00 . A A . 64 VAL HG21 1 1
6 11008 1 1 64 VAL HG22 H -6.431 19.370 16.677 1.00 . A A . 64 VAL HG22 1 1
6 11009 1 1 64 VAL HG23 H -6.598 18.822 18.345 1.00 . A A . 64 VAL HG23 1 1
6 11010 1 1 64 VAL N N -7.480 16.825 19.200 1.00 . A A . 64 VAL N 1 1
6 11011 1 1 64 VAL O O -4.304 16.149 17.643 1.00 . A A . 64 VAL O 1 1
6 11012 1 1 65 ASP C C -3.310 15.613 21.290 1.00 . A A . 65 ASP C 1 1
6 11013 1 1 65 ASP CA C -3.530 16.694 20.233 1.00 . A A . 65 ASP CA 1 1
6 11014 1 1 65 ASP CB C -3.222 18.066 20.833 1.00 . A A . 65 ASP CB 1 1
6 11015 1 1 65 ASP CG C -1.730 18.188 21.120 1.00 . A A . 65 ASP CG 1 1
6 11016 1 1 65 ASP H H -5.639 16.843 20.373 1.00 . A A . 65 ASP H 1 1
6 11017 1 1 65 ASP HA H -2.863 16.520 19.404 1.00 . A A . 65 ASP HA 1 1
6 11018 1 1 65 ASP HB2 H -3.518 18.836 20.135 1.00 . A A . 65 ASP HB2 1 1
6 11019 1 1 65 ASP HB3 H -3.773 18.185 21.754 1.00 . A A . 65 ASP HB3 1 1
6 11020 1 1 65 ASP N N -4.904 16.662 19.750 1.00 . A A . 65 ASP N 1 1
6 11021 1 1 65 ASP O O -3.378 15.879 22.490 1.00 . A A . 65 ASP O 1 1
6 11022 1 1 65 ASP OD1 O -1.030 17.203 20.945 1.00 . A A . 65 ASP OD1 1 1
6 11023 1 1 65 ASP OD2 O -1.307 19.263 21.510 1.00 . A A . 65 ASP OD2 1 1
6 11024 1 1 66 GLU C C -1.479 13.446 22.466 1.00 . A A . 66 GLU C 1 1
6 11025 1 1 66 GLU CA C -2.809 13.278 21.743 1.00 . A A . 66 GLU CA 1 1
6 11026 1 1 66 GLU CB C -2.814 11.961 20.975 1.00 . A A . 66 GLU CB 1 1
6 11027 1 1 66 GLU CD C -2.643 9.475 21.195 1.00 . A A . 66 GLU CD 1 1
6 11028 1 1 66 GLU CG C -2.668 10.797 21.955 1.00 . A A . 66 GLU CG 1 1
6 11029 1 1 66 GLU H H -2.999 14.244 19.867 1.00 . A A . 66 GLU H 1 1
6 11030 1 1 66 GLU HA H -3.600 13.251 22.474 1.00 . A A . 66 GLU HA 1 1
6 11031 1 1 66 GLU HB2 H -3.747 11.863 20.440 1.00 . A A . 66 GLU HB2 1 1
6 11032 1 1 66 GLU HB3 H -1.995 11.950 20.278 1.00 . A A . 66 GLU HB3 1 1
6 11033 1 1 66 GLU HG2 H -1.751 10.910 22.513 1.00 . A A . 66 GLU HG2 1 1
6 11034 1 1 66 GLU HG3 H -3.505 10.800 22.637 1.00 . A A . 66 GLU HG3 1 1
6 11035 1 1 66 GLU N N -3.044 14.395 20.834 1.00 . A A . 66 GLU N 1 1
6 11036 1 1 66 GLU O O -1.226 12.794 23.481 1.00 . A A . 66 GLU O 1 1
6 11037 1 1 66 GLU OE1 O -1.728 9.280 20.413 1.00 . A A . 66 GLU OE1 1 1
6 11038 1 1 66 GLU OE2 O -3.542 8.675 21.406 1.00 . A A . 66 GLU OE2 1 1
6 11039 1 1 67 ASP C C 0.564 15.392 23.786 1.00 . A A . 67 ASP C 1 1
6 11040 1 1 67 ASP CA C 0.689 14.532 22.531 1.00 . A A . 67 ASP CA 1 1
6 11041 1 1 67 ASP CB C 1.599 15.240 21.523 1.00 . A A . 67 ASP CB 1 1
6 11042 1 1 67 ASP CG C 1.406 14.638 20.135 1.00 . A A . 67 ASP CG 1 1
6 11043 1 1 67 ASP H H -0.867 14.794 21.117 1.00 . A A . 67 ASP H 1 1
6 11044 1 1 67 ASP HA H 1.126 13.583 22.793 1.00 . A A . 67 ASP HA 1 1
6 11045 1 1 67 ASP HB2 H 1.357 16.292 21.496 1.00 . A A . 67 ASP HB2 1 1
6 11046 1 1 67 ASP HB3 H 2.629 15.117 21.824 1.00 . A A . 67 ASP HB3 1 1
6 11047 1 1 67 ASP N N -0.621 14.310 21.931 1.00 . A A . 67 ASP N 1 1
6 11048 1 1 67 ASP O O 1.505 15.496 24.574 1.00 . A A . 67 ASP O 1 1
6 11049 1 1 67 ASP OD1 O 0.561 15.138 19.408 1.00 . A A . 67 ASP OD1 1 1
6 11050 1 1 67 ASP OD2 O 2.103 13.690 19.817 1.00 . A A . 67 ASP OD2 1 1
6 11051 1 1 68 GLY C C 0.047 18.077 25.114 1.00 . A A . 68 GLY C 1 1
6 11052 1 1 68 GLY CA C -0.837 16.837 25.144 1.00 . A A . 68 GLY CA 1 1
6 11053 1 1 68 GLY H H -1.318 15.882 23.315 1.00 . A A . 68 GLY H 1 1
6 11054 1 1 68 GLY HA2 H -1.873 17.140 25.157 1.00 . A A . 68 GLY HA2 1 1
6 11055 1 1 68 GLY HA3 H -0.620 16.268 26.036 1.00 . A A . 68 GLY HA3 1 1
6 11056 1 1 68 GLY N N -0.601 16.002 23.972 1.00 . A A . 68 GLY N 1 1
6 11057 1 1 68 GLY O O 0.190 18.775 26.119 1.00 . A A . 68 GLY O 1 1
6 11058 1 1 69 SER C C 0.705 20.782 23.676 1.00 . A A . 69 SER C 1 1
6 11059 1 1 69 SER CA C 1.516 19.498 23.801 1.00 . A A . 69 SER CA 1 1
6 11060 1 1 69 SER CB C 2.394 19.326 22.563 1.00 . A A . 69 SER CB 1 1
6 11061 1 1 69 SER H H 0.492 17.747 23.193 1.00 . A A . 69 SER H 1 1
6 11062 1 1 69 SER HA H 2.154 19.571 24.670 1.00 . A A . 69 SER HA 1 1
6 11063 1 1 69 SER HB2 H 3.064 20.166 22.475 1.00 . A A . 69 SER HB2 1 1
6 11064 1 1 69 SER HB3 H 2.971 18.415 22.656 1.00 . A A . 69 SER HB3 1 1
6 11065 1 1 69 SER HG H 0.921 18.574 21.544 1.00 . A A . 69 SER HG 1 1
6 11066 1 1 69 SER N N 0.642 18.341 23.956 1.00 . A A . 69 SER N 1 1
6 11067 1 1 69 SER O O 1.252 21.882 23.762 1.00 . A A . 69 SER O 1 1
6 11068 1 1 69 SER OG O 1.570 19.269 21.409 1.00 . A A . 69 SER OG 1 1
6 11069 1 1 70 GLY C C -1.281 22.439 21.957 1.00 . A A . 70 GLY C 1 1
6 11070 1 1 70 GLY CA C -1.468 21.795 23.322 1.00 . A A . 70 GLY CA 1 1
6 11071 1 1 70 GLY H H -0.977 19.734 23.404 1.00 . A A . 70 GLY H 1 1
6 11072 1 1 70 GLY HA2 H -2.495 21.481 23.429 1.00 . A A . 70 GLY HA2 1 1
6 11073 1 1 70 GLY HA3 H -1.234 22.517 24.089 1.00 . A A . 70 GLY HA3 1 1
6 11074 1 1 70 GLY N N -0.597 20.635 23.467 1.00 . A A . 70 GLY N 1 1
6 11075 1 1 70 GLY O O -1.686 23.587 21.733 1.00 . A A . 70 GLY O 1 1
6 11076 1 1 71 THR C C -0.782 21.141 18.648 1.00 . A A . 71 THR C 1 1
6 11077 1 1 71 THR CA C -0.418 22.190 19.698 1.00 . A A . 71 THR CA 1 1
6 11078 1 1 71 THR CB C 1.053 22.570 19.549 1.00 . A A . 71 THR CB 1 1
6 11079 1 1 71 THR CG2 C 1.241 24.041 19.915 1.00 . A A . 71 THR CG2 1 1
6 11080 1 1 71 THR H H -0.366 20.789 21.283 1.00 . A A . 71 THR H 1 1
6 11081 1 1 71 THR HA H -1.021 23.068 19.541 1.00 . A A . 71 THR HA 1 1
6 11082 1 1 71 THR HB H 1.362 22.417 18.529 1.00 . A A . 71 THR HB 1 1
6 11083 1 1 71 THR HG1 H 2.312 21.125 19.854 1.00 . A A . 71 THR HG1 1 1
6 11084 1 1 71 THR HG21 H 1.016 24.653 19.053 1.00 . A A . 71 THR HG21 1 1
6 11085 1 1 71 THR HG22 H 2.263 24.209 20.219 1.00 . A A . 71 THR HG22 1 1
6 11086 1 1 71 THR HG23 H 0.575 24.299 20.726 1.00 . A A . 71 THR HG23 1 1
6 11087 1 1 71 THR N N -0.663 21.691 21.045 1.00 . A A . 71 THR N 1 1
6 11088 1 1 71 THR O O -0.159 20.081 18.568 1.00 . A A . 71 THR O 1 1
6 11089 1 1 71 THR OG1 O 1.841 21.756 20.402 1.00 . A A . 71 THR OG1 1 1
6 11090 1 1 72 VAL C C -1.470 20.837 15.485 1.00 . A A . 72 VAL C 1 1
6 11091 1 1 72 VAL CA C -2.225 20.541 16.784 1.00 . A A . 72 VAL CA 1 1
6 11092 1 1 72 VAL CB C -3.746 20.683 16.554 1.00 . A A . 72 VAL CB 1 1
6 11093 1 1 72 VAL CG1 C -4.237 22.017 17.120 1.00 . A A . 72 VAL CG1 1 1
6 11094 1 1 72 VAL CG2 C -4.046 20.629 15.056 1.00 . A A . 72 VAL CG2 1 1
6 11095 1 1 72 VAL H H -2.242 22.308 17.948 1.00 . A A . 72 VAL H 1 1
6 11096 1 1 72 VAL HA H -2.012 19.527 17.088 1.00 . A A . 72 VAL HA 1 1
6 11097 1 1 72 VAL HB H -4.269 19.875 17.047 1.00 . A A . 72 VAL HB 1 1
6 11098 1 1 72 VAL HG11 H -3.505 22.783 16.921 1.00 . A A . 72 VAL HG11 1 1
6 11099 1 1 72 VAL HG12 H -4.378 21.924 18.185 1.00 . A A . 72 VAL HG12 1 1
6 11100 1 1 72 VAL HG13 H -5.173 22.286 16.653 1.00 . A A . 72 VAL HG13 1 1
6 11101 1 1 72 VAL HG21 H -5.039 20.242 14.906 1.00 . A A . 72 VAL HG21 1 1
6 11102 1 1 72 VAL HG22 H -3.327 19.982 14.573 1.00 . A A . 72 VAL HG22 1 1
6 11103 1 1 72 VAL HG23 H -3.974 21.622 14.637 1.00 . A A . 72 VAL HG23 1 1
6 11104 1 1 72 VAL N N -1.789 21.451 17.839 1.00 . A A . 72 VAL N 1 1
6 11105 1 1 72 VAL O O -1.745 21.821 14.803 1.00 . A A . 72 VAL O 1 1
6 11106 1 1 73 ASP C C -0.602 19.854 12.694 1.00 . A A . 73 ASP C 1 1
6 11107 1 1 73 ASP CA C 0.248 20.163 13.920 1.00 . A A . 73 ASP CA 1 1
6 11108 1 1 73 ASP CB C 1.468 19.251 13.940 1.00 . A A . 73 ASP CB 1 1
6 11109 1 1 73 ASP CG C 2.744 20.081 13.893 1.00 . A A . 73 ASP CG 1 1
6 11110 1 1 73 ASP H H -0.346 19.202 15.717 1.00 . A A . 73 ASP H 1 1
6 11111 1 1 73 ASP HA H 0.579 21.191 13.864 1.00 . A A . 73 ASP HA 1 1
6 11112 1 1 73 ASP HB2 H 1.455 18.660 14.845 1.00 . A A . 73 ASP HB2 1 1
6 11113 1 1 73 ASP HB3 H 1.436 18.600 13.085 1.00 . A A . 73 ASP HB3 1 1
6 11114 1 1 73 ASP N N -0.526 19.977 15.143 1.00 . A A . 73 ASP N 1 1
6 11115 1 1 73 ASP O O -1.830 19.810 12.775 1.00 . A A . 73 ASP O 1 1
6 11116 1 1 73 ASP OD1 O 2.758 21.068 13.177 1.00 . A A . 73 ASP OD1 1 1
6 11117 1 1 73 ASP OD2 O 3.691 19.716 14.571 1.00 . A A . 73 ASP OD2 1 1
6 11118 1 1 74 PHE C C -1.521 18.102 10.478 1.00 . A A . 74 PHE C 1 1
6 11119 1 1 74 PHE CA C -0.655 19.347 10.320 1.00 . A A . 74 PHE CA 1 1
6 11120 1 1 74 PHE CB C 0.348 19.127 9.186 1.00 . A A . 74 PHE CB 1 1
6 11121 1 1 74 PHE CD1 C -1.649 18.544 7.758 1.00 . A A . 74 PHE CD1 1 1
6 11122 1 1 74 PHE CD2 C 0.430 17.341 7.407 1.00 . A A . 74 PHE CD2 1 1
6 11123 1 1 74 PHE CE1 C -2.256 17.788 6.744 1.00 . A A . 74 PHE CE1 1 1
6 11124 1 1 74 PHE CE2 C -0.176 16.589 6.397 1.00 . A A . 74 PHE CE2 1 1
6 11125 1 1 74 PHE CG C -0.305 18.319 8.088 1.00 . A A . 74 PHE CG 1 1
6 11126 1 1 74 PHE CZ C -1.518 16.811 6.065 1.00 . A A . 74 PHE CZ 1 1
6 11127 1 1 74 PHE H H 1.036 19.695 11.550 1.00 . A A . 74 PHE H 1 1
6 11128 1 1 74 PHE HA H -1.282 20.187 10.068 1.00 . A A . 74 PHE HA 1 1
6 11129 1 1 74 PHE HB2 H 0.662 20.083 8.792 1.00 . A A . 74 PHE HB2 1 1
6 11130 1 1 74 PHE HB3 H 1.207 18.591 9.562 1.00 . A A . 74 PHE HB3 1 1
6 11131 1 1 74 PHE HD1 H -2.213 19.299 8.286 1.00 . A A . 74 PHE HD1 1 1
6 11132 1 1 74 PHE HD2 H 1.466 17.169 7.663 1.00 . A A . 74 PHE HD2 1 1
6 11133 1 1 74 PHE HE1 H -3.295 17.958 6.487 1.00 . A A . 74 PHE HE1 1 1
6 11134 1 1 74 PHE HE2 H 0.392 15.834 5.871 1.00 . A A . 74 PHE HE2 1 1
6 11135 1 1 74 PHE HZ H -1.986 16.228 5.286 1.00 . A A . 74 PHE HZ 1 1
6 11136 1 1 74 PHE N N 0.057 19.643 11.557 1.00 . A A . 74 PHE N 1 1
6 11137 1 1 74 PHE O O -2.714 18.125 10.179 1.00 . A A . 74 PHE O 1 1
6 11138 1 1 75 ASP C C -2.717 15.950 12.232 1.00 . A A . 75 ASP C 1 1
6 11139 1 1 75 ASP CA C -1.651 15.781 11.158 1.00 . A A . 75 ASP CA 1 1
6 11140 1 1 75 ASP CB C -0.685 14.667 11.555 1.00 . A A . 75 ASP CB 1 1
6 11141 1 1 75 ASP CG C 0.423 15.231 12.440 1.00 . A A . 75 ASP CG 1 1
6 11142 1 1 75 ASP H H 0.034 17.066 11.186 1.00 . A A . 75 ASP H 1 1
6 11143 1 1 75 ASP HA H -2.132 15.507 10.231 1.00 . A A . 75 ASP HA 1 1
6 11144 1 1 75 ASP HB2 H -1.225 13.905 12.100 1.00 . A A . 75 ASP HB2 1 1
6 11145 1 1 75 ASP HB3 H -0.253 14.233 10.667 1.00 . A A . 75 ASP HB3 1 1
6 11146 1 1 75 ASP N N -0.918 17.025 10.959 1.00 . A A . 75 ASP N 1 1
6 11147 1 1 75 ASP O O -3.840 15.470 12.084 1.00 . A A . 75 ASP O 1 1
6 11148 1 1 75 ASP OD1 O 0.126 16.096 13.248 1.00 . A A . 75 ASP OD1 1 1
6 11149 1 1 75 ASP OD2 O 1.554 14.794 12.294 1.00 . A A . 75 ASP OD2 1 1
6 11150 1 1 76 GLU C C -4.497 17.669 13.914 1.00 . A A . 76 GLU C 1 1
6 11151 1 1 76 GLU CA C -3.302 16.854 14.400 1.00 . A A . 76 GLU CA 1 1
6 11152 1 1 76 GLU CB C -2.604 17.599 15.541 1.00 . A A . 76 GLU CB 1 1
6 11153 1 1 76 GLU CD C -0.879 17.409 17.347 1.00 . A A . 76 GLU CD 1 1
6 11154 1 1 76 GLU CG C -1.565 16.683 16.195 1.00 . A A . 76 GLU CG 1 1
6 11155 1 1 76 GLU H H -1.452 16.994 13.377 1.00 . A A . 76 GLU H 1 1
6 11156 1 1 76 GLU HA H -3.654 15.899 14.766 1.00 . A A . 76 GLU HA 1 1
6 11157 1 1 76 GLU HB2 H -2.111 18.477 15.148 1.00 . A A . 76 GLU HB2 1 1
6 11158 1 1 76 GLU HB3 H -3.333 17.897 16.280 1.00 . A A . 76 GLU HB3 1 1
6 11159 1 1 76 GLU HG2 H -2.055 15.797 16.569 1.00 . A A . 76 GLU HG2 1 1
6 11160 1 1 76 GLU HG3 H -0.825 16.403 15.460 1.00 . A A . 76 GLU HG3 1 1
6 11161 1 1 76 GLU N N -2.360 16.634 13.312 1.00 . A A . 76 GLU N 1 1
6 11162 1 1 76 GLU O O -5.640 17.371 14.253 1.00 . A A . 76 GLU O 1 1
6 11163 1 1 76 GLU OE1 O -1.580 17.868 18.235 1.00 . A A . 76 GLU OE1 1 1
6 11164 1 1 76 GLU OE2 O 0.338 17.498 17.326 1.00 . A A . 76 GLU OE2 1 1
6 11165 1 1 77 PHE C C -6.072 18.789 11.505 1.00 . A A . 77 PHE C 1 1
6 11166 1 1 77 PHE CA C -5.299 19.533 12.595 1.00 . A A . 77 PHE CA 1 1
6 11167 1 1 77 PHE CB C -4.711 20.840 12.035 1.00 . A A . 77 PHE CB 1 1
6 11168 1 1 77 PHE CD1 C -6.098 21.339 9.999 1.00 . A A . 77 PHE CD1 1 1
6 11169 1 1 77 PHE CD2 C -3.869 20.450 9.692 1.00 . A A . 77 PHE CD2 1 1
6 11170 1 1 77 PHE CE1 C -6.276 21.365 8.614 1.00 . A A . 77 PHE CE1 1 1
6 11171 1 1 77 PHE CE2 C -4.049 20.480 8.304 1.00 . A A . 77 PHE CE2 1 1
6 11172 1 1 77 PHE CG C -4.893 20.881 10.538 1.00 . A A . 77 PHE CG 1 1
6 11173 1 1 77 PHE CZ C -5.253 20.938 7.768 1.00 . A A . 77 PHE CZ 1 1
6 11174 1 1 77 PHE H H -3.300 18.887 12.869 1.00 . A A . 77 PHE H 1 1
6 11175 1 1 77 PHE HA H -5.979 19.770 13.398 1.00 . A A . 77 PHE HA 1 1
6 11176 1 1 77 PHE HB2 H -5.214 21.684 12.481 1.00 . A A . 77 PHE HB2 1 1
6 11177 1 1 77 PHE HB3 H -3.655 20.886 12.266 1.00 . A A . 77 PHE HB3 1 1
6 11178 1 1 77 PHE HD1 H -6.890 21.672 10.651 1.00 . A A . 77 PHE HD1 1 1
6 11179 1 1 77 PHE HD2 H -2.940 20.096 10.108 1.00 . A A . 77 PHE HD2 1 1
6 11180 1 1 77 PHE HE1 H -7.205 21.713 8.198 1.00 . A A . 77 PHE HE1 1 1
6 11181 1 1 77 PHE HE2 H -3.261 20.153 7.647 1.00 . A A . 77 PHE HE2 1 1
6 11182 1 1 77 PHE HZ H -5.388 20.963 6.700 1.00 . A A . 77 PHE HZ 1 1
6 11183 1 1 77 PHE N N -4.229 18.692 13.114 1.00 . A A . 77 PHE N 1 1
6 11184 1 1 77 PHE O O -7.303 18.834 11.453 1.00 . A A . 77 PHE O 1 1
6 11185 1 1 78 LEU C C -7.030 16.443 10.109 1.00 . A A . 78 LEU C 1 1
6 11186 1 1 78 LEU CA C -5.955 17.367 9.551 1.00 . A A . 78 LEU CA 1 1
6 11187 1 1 78 LEU CB C -4.897 16.551 8.810 1.00 . A A . 78 LEU CB 1 1
6 11188 1 1 78 LEU CD1 C -6.608 15.731 7.201 1.00 . A A . 78 LEU CD1 1 1
6 11189 1 1 78 LEU CD2 C -5.406 17.826 6.726 1.00 . A A . 78 LEU CD2 1 1
6 11190 1 1 78 LEU CG C -5.276 16.439 7.335 1.00 . A A . 78 LEU CG 1 1
6 11191 1 1 78 LEU H H -4.363 18.114 10.720 1.00 . A A . 78 LEU H 1 1
6 11192 1 1 78 LEU HA H -6.410 18.062 8.863 1.00 . A A . 78 LEU HA 1 1
6 11193 1 1 78 LEU HB2 H -3.939 17.037 8.901 1.00 . A A . 78 LEU HB2 1 1
6 11194 1 1 78 LEU HB3 H -4.843 15.562 9.240 1.00 . A A . 78 LEU HB3 1 1
6 11195 1 1 78 LEU HD11 H -6.531 14.976 6.435 1.00 . A A . 78 LEU HD11 1 1
6 11196 1 1 78 LEU HD12 H -7.364 16.452 6.926 1.00 . A A . 78 LEU HD12 1 1
6 11197 1 1 78 LEU HD13 H -6.868 15.272 8.140 1.00 . A A . 78 LEU HD13 1 1
6 11198 1 1 78 LEU HD21 H -5.047 17.800 5.709 1.00 . A A . 78 LEU HD21 1 1
6 11199 1 1 78 LEU HD22 H -4.821 18.527 7.301 1.00 . A A . 78 LEU HD22 1 1
6 11200 1 1 78 LEU HD23 H -6.443 18.126 6.735 1.00 . A A . 78 LEU HD23 1 1
6 11201 1 1 78 LEU HG H -4.517 15.884 6.808 1.00 . A A . 78 LEU HG 1 1
6 11202 1 1 78 LEU N N -5.337 18.110 10.634 1.00 . A A . 78 LEU N 1 1
6 11203 1 1 78 LEU O O -8.068 16.227 9.483 1.00 . A A . 78 LEU O 1 1
6 11204 1 1 79 VAL C C -9.055 15.776 12.181 1.00 . A A . 79 VAL C 1 1
6 11205 1 1 79 VAL CA C -7.743 15.036 11.953 1.00 . A A . 79 VAL CA 1 1
6 11206 1 1 79 VAL CB C -7.188 14.550 13.291 1.00 . A A . 79 VAL CB 1 1
6 11207 1 1 79 VAL CG1 C -8.300 13.879 14.097 1.00 . A A . 79 VAL CG1 1 1
6 11208 1 1 79 VAL CG2 C -6.068 13.536 13.041 1.00 . A A . 79 VAL CG2 1 1
6 11209 1 1 79 VAL H H -5.941 16.133 11.763 1.00 . A A . 79 VAL H 1 1
6 11210 1 1 79 VAL HA H -7.922 14.181 11.323 1.00 . A A . 79 VAL HA 1 1
6 11211 1 1 79 VAL HB H -6.804 15.390 13.841 1.00 . A A . 79 VAL HB 1 1
6 11212 1 1 79 VAL HG11 H -8.754 13.099 13.505 1.00 . A A . 79 VAL HG11 1 1
6 11213 1 1 79 VAL HG12 H -9.047 14.614 14.363 1.00 . A A . 79 VAL HG12 1 1
6 11214 1 1 79 VAL HG13 H -7.879 13.454 14.996 1.00 . A A . 79 VAL HG13 1 1
6 11215 1 1 79 VAL HG21 H -6.260 12.640 13.613 1.00 . A A . 79 VAL HG21 1 1
6 11216 1 1 79 VAL HG22 H -5.122 13.959 13.339 1.00 . A A . 79 VAL HG22 1 1
6 11217 1 1 79 VAL HG23 H -6.035 13.288 11.989 1.00 . A A . 79 VAL HG23 1 1
6 11218 1 1 79 VAL N N -6.781 15.916 11.305 1.00 . A A . 79 VAL N 1 1
6 11219 1 1 79 VAL O O -10.133 15.243 11.938 1.00 . A A . 79 VAL O 1 1
6 11220 1 1 80 MET C C -10.993 17.908 11.637 1.00 . A A . 80 MET C 1 1
6 11221 1 1 80 MET CA C -10.157 17.798 12.908 1.00 . A A . 80 MET CA 1 1
6 11222 1 1 80 MET CB C -9.783 19.196 13.411 1.00 . A A . 80 MET CB 1 1
6 11223 1 1 80 MET CE C -7.622 21.398 13.367 1.00 . A A . 80 MET CE 1 1
6 11224 1 1 80 MET CG C -9.760 20.164 12.239 1.00 . A A . 80 MET CG 1 1
6 11225 1 1 80 MET H H -8.077 17.397 12.830 1.00 . A A . 80 MET H 1 1
6 11226 1 1 80 MET HA H -10.733 17.307 13.660 1.00 . A A . 80 MET HA 1 1
6 11227 1 1 80 MET HB2 H -10.503 19.526 14.142 1.00 . A A . 80 MET HB2 1 1
6 11228 1 1 80 MET HB3 H -8.801 19.161 13.859 1.00 . A A . 80 MET HB3 1 1
6 11229 1 1 80 MET HE1 H -7.041 21.060 12.522 1.00 . A A . 80 MET HE1 1 1
6 11230 1 1 80 MET HE2 H -7.670 20.613 14.105 1.00 . A A . 80 MET HE2 1 1
6 11231 1 1 80 MET HE3 H -7.159 22.272 13.803 1.00 . A A . 80 MET HE3 1 1
6 11232 1 1 80 MET HG2 H -9.051 19.811 11.516 1.00 . A A . 80 MET HG2 1 1
6 11233 1 1 80 MET HG3 H -10.742 20.204 11.790 1.00 . A A . 80 MET HG3 1 1
6 11234 1 1 80 MET N N -8.959 17.012 12.651 1.00 . A A . 80 MET N 1 1
6 11235 1 1 80 MET O O -12.222 17.826 11.677 1.00 . A A . 80 MET O 1 1
6 11236 1 1 80 MET SD S -9.291 21.815 12.816 1.00 . A A . 80 MET SD 1 1
6 11237 1 1 81 MET C C -11.781 16.928 8.935 1.00 . A A . 81 MET C 1 1
6 11238 1 1 81 MET CA C -11.009 18.207 9.231 1.00 . A A . 81 MET CA 1 1
6 11239 1 1 81 MET CB C -10.002 18.467 8.114 1.00 . A A . 81 MET CB 1 1
6 11240 1 1 81 MET CE C -10.630 21.705 9.848 1.00 . A A . 81 MET CE 1 1
6 11241 1 1 81 MET CG C -9.415 19.867 8.255 1.00 . A A . 81 MET CG 1 1
6 11242 1 1 81 MET H H -9.333 18.146 10.538 1.00 . A A . 81 MET H 1 1
6 11243 1 1 81 MET HA H -11.695 19.029 9.277 1.00 . A A . 81 MET HA 1 1
6 11244 1 1 81 MET HB2 H -9.210 17.743 8.178 1.00 . A A . 81 MET HB2 1 1
6 11245 1 1 81 MET HB3 H -10.491 18.382 7.161 1.00 . A A . 81 MET HB3 1 1
6 11246 1 1 81 MET HE1 H -9.687 21.398 10.279 1.00 . A A . 81 MET HE1 1 1
6 11247 1 1 81 MET HE2 H -11.439 21.292 10.429 1.00 . A A . 81 MET HE2 1 1
6 11248 1 1 81 MET HE3 H -10.700 22.783 9.851 1.00 . A A . 81 MET HE3 1 1
6 11249 1 1 81 MET HG2 H -8.929 19.948 9.210 1.00 . A A . 81 MET HG2 1 1
6 11250 1 1 81 MET HG3 H -8.697 20.034 7.468 1.00 . A A . 81 MET HG3 1 1
6 11251 1 1 81 MET N N -10.314 18.090 10.507 1.00 . A A . 81 MET N 1 1
6 11252 1 1 81 MET O O -12.946 16.964 8.550 1.00 . A A . 81 MET O 1 1
6 11253 1 1 81 MET SD S -10.735 21.103 8.144 1.00 . A A . 81 MET SD 1 1
6 11254 1 1 82 VAL C C -12.716 14.171 10.053 1.00 . A A . 82 VAL C 1 1
6 11255 1 1 82 VAL CA C -11.756 14.495 8.917 1.00 . A A . 82 VAL CA 1 1
6 11256 1 1 82 VAL CB C -10.695 13.388 8.788 1.00 . A A . 82 VAL CB 1 1
6 11257 1 1 82 VAL CG1 C -9.377 13.874 9.378 1.00 . A A . 82 VAL CG1 1 1
6 11258 1 1 82 VAL CG2 C -11.152 12.136 9.545 1.00 . A A . 82 VAL CG2 1 1
6 11259 1 1 82 VAL H H -10.200 15.836 9.468 1.00 . A A . 82 VAL H 1 1
6 11260 1 1 82 VAL HA H -12.314 14.541 7.998 1.00 . A A . 82 VAL HA 1 1
6 11261 1 1 82 VAL HB H -10.553 13.148 7.746 1.00 . A A . 82 VAL HB 1 1
6 11262 1 1 82 VAL HG11 H -8.877 14.504 8.658 1.00 . A A . 82 VAL HG11 1 1
6 11263 1 1 82 VAL HG12 H -8.754 13.026 9.617 1.00 . A A . 82 VAL HG12 1 1
6 11264 1 1 82 VAL HG13 H -9.578 14.440 10.270 1.00 . A A . 82 VAL HG13 1 1
6 11265 1 1 82 VAL HG21 H -12.164 11.893 9.255 1.00 . A A . 82 VAL HG21 1 1
6 11266 1 1 82 VAL HG22 H -11.120 12.325 10.612 1.00 . A A . 82 VAL HG22 1 1
6 11267 1 1 82 VAL HG23 H -10.499 11.311 9.304 1.00 . A A . 82 VAL HG23 1 1
6 11268 1 1 82 VAL N N -11.123 15.795 9.145 1.00 . A A . 82 VAL N 1 1
6 11269 1 1 82 VAL O O -13.664 13.406 9.880 1.00 . A A . 82 VAL O 1 1
6 11270 1 1 83 ARG C C -14.740 14.973 12.090 1.00 . A A . 83 ARG C 1 1
6 11271 1 1 83 ARG CA C -13.308 14.528 12.371 1.00 . A A . 83 ARG CA 1 1
6 11272 1 1 83 ARG CB C -12.759 15.282 13.583 1.00 . A A . 83 ARG CB 1 1
6 11273 1 1 83 ARG CD C -11.075 15.259 15.426 1.00 . A A . 83 ARG CD 1 1
6 11274 1 1 83 ARG CG C -11.619 14.486 14.225 1.00 . A A . 83 ARG CG 1 1
6 11275 1 1 83 ARG CZ C -10.896 13.573 17.158 1.00 . A A . 83 ARG CZ 1 1
6 11276 1 1 83 ARG H H -11.694 15.362 11.291 1.00 . A A . 83 ARG H 1 1
6 11277 1 1 83 ARG HA H -13.307 13.474 12.591 1.00 . A A . 83 ARG HA 1 1
6 11278 1 1 83 ARG HB2 H -12.389 16.244 13.265 1.00 . A A . 83 ARG HB2 1 1
6 11279 1 1 83 ARG HB3 H -13.544 15.422 14.308 1.00 . A A . 83 ARG HB3 1 1
6 11280 1 1 83 ARG HD2 H -10.442 16.061 15.077 1.00 . A A . 83 ARG HD2 1 1
6 11281 1 1 83 ARG HD3 H -11.897 15.671 15.990 1.00 . A A . 83 ARG HD3 1 1
6 11282 1 1 83 ARG HE H -9.319 14.355 16.197 1.00 . A A . 83 ARG HE 1 1
6 11283 1 1 83 ARG HG2 H -11.992 13.530 14.555 1.00 . A A . 83 ARG HG2 1 1
6 11284 1 1 83 ARG HG3 H -10.827 14.335 13.509 1.00 . A A . 83 ARG HG3 1 1
6 11285 1 1 83 ARG HH11 H -12.743 14.187 16.685 1.00 . A A . 83 ARG HH11 1 1
6 11286 1 1 83 ARG HH12 H -12.649 12.986 17.929 1.00 . A A . 83 ARG HH12 1 1
6 11287 1 1 83 ARG HH21 H -9.190 12.773 17.834 1.00 . A A . 83 ARG HH21 1 1
6 11288 1 1 83 ARG HH22 H -10.639 12.187 18.580 1.00 . A A . 83 ARG HH22 1 1
6 11289 1 1 83 ARG N N -12.462 14.759 11.214 1.00 . A A . 83 ARG N 1 1
6 11290 1 1 83 ARG NE N -10.296 14.368 16.276 1.00 . A A . 83 ARG NE 1 1
6 11291 1 1 83 ARG NH1 N -12.197 13.582 17.266 1.00 . A A . 83 ARG NH1 1 1
6 11292 1 1 83 ARG NH2 N -10.186 12.783 17.917 1.00 . A A . 83 ARG NH2 1 1
6 11293 1 1 83 ARG O O -15.694 14.288 12.460 1.00 . A A . 83 ARG O 1 1
6 11294 1 1 84 SER C C -16.698 16.038 9.779 1.00 . A A . 84 SER C 1 1
6 11295 1 1 84 SER CA C -16.204 16.634 11.095 1.00 . A A . 84 SER CA 1 1
6 11296 1 1 84 SER CB C -16.150 18.156 10.983 1.00 . A A . 84 SER CB 1 1
6 11297 1 1 84 SER H H -14.083 16.616 11.154 1.00 . A A . 84 SER H 1 1
6 11298 1 1 84 SER HA H -16.894 16.366 11.881 1.00 . A A . 84 SER HA 1 1
6 11299 1 1 84 SER HB2 H -17.141 18.543 10.814 1.00 . A A . 84 SER HB2 1 1
6 11300 1 1 84 SER HB3 H -15.755 18.572 11.903 1.00 . A A . 84 SER HB3 1 1
6 11301 1 1 84 SER HG H -14.765 19.250 10.163 1.00 . A A . 84 SER HG 1 1
6 11302 1 1 84 SER N N -14.881 16.116 11.427 1.00 . A A . 84 SER N 1 1
6 11303 1 1 84 SER O O -17.899 15.845 9.580 1.00 . A A . 84 SER O 1 1
6 11304 1 1 84 SER OG O -15.315 18.513 9.888 1.00 . A A . 84 SER OG 1 1
6 11305 1 1 85 MET C C -16.840 13.830 7.783 1.00 . A A . 85 MET C 1 1
6 11306 1 1 85 MET CA C -16.102 15.145 7.598 1.00 . A A . 85 MET CA 1 1
6 11307 1 1 85 MET CB C -14.846 14.914 6.754 1.00 . A A . 85 MET CB 1 1
6 11308 1 1 85 MET CE C -11.793 15.483 5.957 1.00 . A A . 85 MET CE 1 1
6 11309 1 1 85 MET CG C -14.393 16.234 6.122 1.00 . A A . 85 MET CG 1 1
6 11310 1 1 85 MET H H -14.817 15.893 9.107 1.00 . A A . 85 MET H 1 1
6 11311 1 1 85 MET HA H -16.747 15.833 7.071 1.00 . A A . 85 MET HA 1 1
6 11312 1 1 85 MET HB2 H -14.058 14.535 7.391 1.00 . A A . 85 MET HB2 1 1
6 11313 1 1 85 MET HB3 H -15.058 14.198 5.979 1.00 . A A . 85 MET HB3 1 1
6 11314 1 1 85 MET HE1 H -10.856 15.778 5.507 1.00 . A A . 85 MET HE1 1 1
6 11315 1 1 85 MET HE2 H -11.785 14.419 6.136 1.00 . A A . 85 MET HE2 1 1
6 11316 1 1 85 MET HE3 H -11.929 16.003 6.895 1.00 . A A . 85 MET HE3 1 1
6 11317 1 1 85 MET HG2 H -15.239 16.722 5.674 1.00 . A A . 85 MET HG2 1 1
6 11318 1 1 85 MET HG3 H -13.969 16.873 6.878 1.00 . A A . 85 MET HG3 1 1
6 11319 1 1 85 MET N N -15.758 15.730 8.889 1.00 . A A . 85 MET N 1 1
6 11320 1 1 85 MET O O -17.717 13.487 6.990 1.00 . A A . 85 MET O 1 1
6 11321 1 1 85 MET SD S -13.151 15.902 4.846 1.00 . A A . 85 MET SD 1 1
6 11322 1 1 86 LYS C C -18.627 11.915 8.862 1.00 . A A . 86 LYS C 1 1
6 11323 1 1 86 LYS CA C -17.123 11.817 9.093 1.00 . A A . 86 LYS CA 1 1
6 11324 1 1 86 LYS CB C -16.863 11.406 10.545 1.00 . A A . 86 LYS CB 1 1
6 11325 1 1 86 LYS CD C -16.978 9.526 12.189 1.00 . A A . 86 LYS CD 1 1
6 11326 1 1 86 LYS CE C -15.959 8.390 12.287 1.00 . A A . 86 LYS CE 1 1
6 11327 1 1 86 LYS CG C -17.168 9.918 10.721 1.00 . A A . 86 LYS CG 1 1
6 11328 1 1 86 LYS H H -15.778 13.418 9.424 1.00 . A A . 86 LYS H 1 1
6 11329 1 1 86 LYS HA H -16.709 11.068 8.437 1.00 . A A . 86 LYS HA 1 1
6 11330 1 1 86 LYS HB2 H -15.828 11.596 10.793 1.00 . A A . 86 LYS HB2 1 1
6 11331 1 1 86 LYS HB3 H -17.500 11.981 11.201 1.00 . A A . 86 LYS HB3 1 1
6 11332 1 1 86 LYS HD2 H -16.623 10.380 12.747 1.00 . A A . 86 LYS HD2 1 1
6 11333 1 1 86 LYS HD3 H -17.922 9.195 12.599 1.00 . A A . 86 LYS HD3 1 1
6 11334 1 1 86 LYS HE2 H -14.998 8.737 11.935 1.00 . A A . 86 LYS HE2 1 1
6 11335 1 1 86 LYS HE3 H -15.872 8.071 13.315 1.00 . A A . 86 LYS HE3 1 1
6 11336 1 1 86 LYS HG2 H -18.187 9.723 10.424 1.00 . A A . 86 LYS HG2 1 1
6 11337 1 1 86 LYS HG3 H -16.496 9.339 10.107 1.00 . A A . 86 LYS HG3 1 1
6 11338 1 1 86 LYS HZ1 H -17.324 7.476 11.008 1.00 . A A . 86 LYS HZ1 1 1
6 11339 1 1 86 LYS HZ2 H -16.517 6.399 12.045 1.00 . A A . 86 LYS HZ2 1 1
6 11340 1 1 86 LYS HZ3 H -15.708 7.059 10.705 1.00 . A A . 86 LYS HZ3 1 1
6 11341 1 1 86 LYS N N -16.484 13.095 8.827 1.00 . A A . 86 LYS N 1 1
6 11342 1 1 86 LYS NZ N -16.411 7.244 11.448 1.00 . A A . 86 LYS NZ 1 1
6 11343 1 1 86 LYS O O -19.225 11.036 8.241 1.00 . A A . 86 LYS O 1 1
6 11344 1 1 87 ASP C C -21.447 12.032 9.825 1.00 . A A . 87 ASP C 1 1
6 11345 1 1 87 ASP CA C -20.670 13.185 9.193 1.00 . A A . 87 ASP CA 1 1
6 11346 1 1 87 ASP CB C -21.013 13.271 7.704 1.00 . A A . 87 ASP CB 1 1
6 11347 1 1 87 ASP CG C -20.160 14.344 7.034 1.00 . A A . 87 ASP CG 1 1
6 11348 1 1 87 ASP H H -18.707 13.664 9.839 1.00 . A A . 87 ASP H 1 1
6 11349 1 1 87 ASP HA H -20.959 14.108 9.672 1.00 . A A . 87 ASP HA 1 1
6 11350 1 1 87 ASP HB2 H -20.823 12.316 7.236 1.00 . A A . 87 ASP HB2 1 1
6 11351 1 1 87 ASP HB3 H -22.057 13.525 7.590 1.00 . A A . 87 ASP HB3 1 1
6 11352 1 1 87 ASP N N -19.235 12.988 9.359 1.00 . A A . 87 ASP N 1 1
6 11353 1 1 87 ASP O O -22.678 11.995 9.767 1.00 . A A . 87 ASP O 1 1
6 11354 1 1 87 ASP OD1 O -20.009 15.402 7.620 1.00 . A A . 87 ASP OD1 1 1
6 11355 1 1 87 ASP OD2 O -19.671 14.089 5.947 1.00 . A A . 87 ASP OD2 1 1
6 11356 1 1 88 ASP C C -21.725 10.265 12.505 1.00 . A A . 88 ASP C 1 1
6 11357 1 1 88 ASP CA C -21.363 9.942 11.060 1.00 . A A . 88 ASP CA 1 1
6 11358 1 1 88 ASP CB C -20.417 8.739 11.025 1.00 . A A . 88 ASP CB 1 1
6 11359 1 1 88 ASP CG C -20.065 8.392 9.582 1.00 . A A . 88 ASP CG 1 1
6 11360 1 1 88 ASP H H -19.751 11.165 10.443 1.00 . A A . 88 ASP H 1 1
6 11361 1 1 88 ASP HA H -22.264 9.694 10.516 1.00 . A A . 88 ASP HA 1 1
6 11362 1 1 88 ASP HB2 H -19.514 8.978 11.566 1.00 . A A . 88 ASP HB2 1 1
6 11363 1 1 88 ASP HB3 H -20.900 7.890 11.488 1.00 . A A . 88 ASP HB3 1 1
6 11364 1 1 88 ASP N N -20.725 11.089 10.425 1.00 . A A . 88 ASP N 1 1
6 11365 1 1 88 ASP O O -22.776 9.858 12.998 1.00 . A A . 88 ASP O 1 1
6 11366 1 1 88 ASP OD1 O -20.945 8.476 8.741 1.00 . A A . 88 ASP OD1 1 1
6 11367 1 1 88 ASP OD2 O -18.920 8.048 9.338 1.00 . A A . 88 ASP OD2 1 1
6 11368 1 1 89 SER C C -21.116 12.898 14.709 1.00 . A A . 89 SER C 1 1
6 11369 1 1 89 SER CA C -21.085 11.381 14.565 1.00 . A A . 89 SER CA 1 1
6 11370 1 1 89 SER CB C -19.988 10.804 15.461 1.00 . A A . 89 SER CB 1 1
6 11371 1 1 89 SER H H -20.026 11.301 12.731 1.00 . A A . 89 SER H 1 1
6 11372 1 1 89 SER HA H -22.037 10.979 14.878 1.00 . A A . 89 SER HA 1 1
6 11373 1 1 89 SER HB2 H -19.021 11.086 15.077 1.00 . A A . 89 SER HB2 1 1
6 11374 1 1 89 SER HB3 H -20.102 11.193 16.464 1.00 . A A . 89 SER HB3 1 1
6 11375 1 1 89 SER HG H -19.645 9.048 14.694 1.00 . A A . 89 SER HG 1 1
6 11376 1 1 89 SER N N -20.846 11.003 13.177 1.00 . A A . 89 SER N 1 1
6 11377 1 1 89 SER O O -21.736 13.432 15.630 1.00 . A A . 89 SER O 1 1
6 11378 1 1 89 SER OG O -20.090 9.386 15.475 1.00 . A A . 89 SER OG 1 1
6 11379 1 1 90 LYS C C -20.113 15.603 12.433 1.00 . A A . 90 LYS C 1 1
6 11380 1 1 90 LYS CA C -20.403 15.045 13.822 1.00 . A A . 90 LYS CA 1 1
6 11381 1 1 90 LYS CB C -19.328 15.520 14.800 1.00 . A A . 90 LYS CB 1 1
6 11382 1 1 90 LYS CD C -16.892 15.449 15.333 1.00 . A A . 90 LYS CD 1 1
6 11383 1 1 90 LYS CE C -16.641 16.938 15.100 1.00 . A A . 90 LYS CE 1 1
6 11384 1 1 90 LYS CG C -17.977 14.957 14.375 1.00 . A A . 90 LYS CG 1 1
6 11385 1 1 90 LYS H H -19.972 13.105 13.081 1.00 . A A . 90 LYS H 1 1
6 11386 1 1 90 LYS HA H -21.357 15.413 14.153 1.00 . A A . 90 LYS HA 1 1
6 11387 1 1 90 LYS HB2 H -19.288 16.599 14.795 1.00 . A A . 90 LYS HB2 1 1
6 11388 1 1 90 LYS HB3 H -19.565 15.172 15.794 1.00 . A A . 90 LYS HB3 1 1
6 11389 1 1 90 LYS HD2 H -17.213 15.290 16.352 1.00 . A A . 90 LYS HD2 1 1
6 11390 1 1 90 LYS HD3 H -15.980 14.899 15.155 1.00 . A A . 90 LYS HD3 1 1
6 11391 1 1 90 LYS HE2 H -16.376 17.102 14.066 1.00 . A A . 90 LYS HE2 1 1
6 11392 1 1 90 LYS HE3 H -17.537 17.495 15.333 1.00 . A A . 90 LYS HE3 1 1
6 11393 1 1 90 LYS HG2 H -18.017 13.878 14.398 1.00 . A A . 90 LYS HG2 1 1
6 11394 1 1 90 LYS HG3 H -17.748 15.288 13.375 1.00 . A A . 90 LYS HG3 1 1
6 11395 1 1 90 LYS HZ1 H -15.893 17.590 16.931 1.00 . A A . 90 LYS HZ1 1 1
6 11396 1 1 90 LYS HZ2 H -15.118 18.274 15.583 1.00 . A A . 90 LYS HZ2 1 1
6 11397 1 1 90 LYS HZ3 H -14.796 16.666 16.027 1.00 . A A . 90 LYS HZ3 1 1
6 11398 1 1 90 LYS N N -20.445 13.587 13.793 1.00 . A A . 90 LYS N 1 1
6 11399 1 1 90 LYS NZ N -15.528 17.402 15.977 1.00 . A A . 90 LYS NZ 1 1
6 11400 1 1 90 LYS O O -19.604 14.898 11.561 1.00 . A A . 90 LYS O 1 1
6 11401 1 1 91 GLY C C -21.458 17.466 10.072 1.00 . A A . 136 GLY C 1 1
6 11402 1 1 91 GLY CA C -20.210 17.528 10.949 1.00 . A A . 136 GLY CA 1 1
6 11403 1 1 91 GLY H H -20.842 17.388 12.966 1.00 . A A . 136 GLY H 1 1
6 11404 1 1 91 GLY HA2 H -19.945 18.561 11.117 1.00 . A A . 136 GLY HA2 1 1
6 11405 1 1 91 GLY HA3 H -19.398 17.030 10.440 1.00 . A A . 136 GLY HA3 1 1
6 11406 1 1 91 GLY N N -20.440 16.876 12.235 1.00 . A A . 136 GLY N 1 1
6 11407 1 1 91 GLY O O -21.579 18.205 9.096 1.00 . A A . 136 GLY O 1 1
6 11408 1 1 92 LYS C C -24.484 17.695 9.813 1.00 . A A . 137 LYS C 1 1
6 11409 1 1 92 LYS CA C -23.626 16.441 9.684 1.00 . A A . 137 LYS CA 1 1
6 11410 1 1 92 LYS CB C -24.412 15.233 10.191 1.00 . A A . 137 LYS CB 1 1
6 11411 1 1 92 LYS CD C -26.547 13.954 9.959 1.00 . A A . 137 LYS CD 1 1
6 11412 1 1 92 LYS CE C -25.870 12.608 9.699 1.00 . A A . 137 LYS CE 1 1
6 11413 1 1 92 LYS CG C -25.694 15.079 9.372 1.00 . A A . 137 LYS CG 1 1
6 11414 1 1 92 LYS H H -22.232 16.027 11.225 1.00 . A A . 137 LYS H 1 1
6 11415 1 1 92 LYS HA H -23.388 16.286 8.642 1.00 . A A . 137 LYS HA 1 1
6 11416 1 1 92 LYS HB2 H -23.808 14.343 10.086 1.00 . A A . 137 LYS HB2 1 1
6 11417 1 1 92 LYS HB3 H -24.664 15.376 11.231 1.00 . A A . 137 LYS HB3 1 1
6 11418 1 1 92 LYS HD2 H -26.653 14.103 11.024 1.00 . A A . 137 LYS HD2 1 1
6 11419 1 1 92 LYS HD3 H -27.523 13.960 9.496 1.00 . A A . 137 LYS HD3 1 1
6 11420 1 1 92 LYS HE2 H -25.647 12.513 8.647 1.00 . A A . 137 LYS HE2 1 1
6 11421 1 1 92 LYS HE3 H -24.954 12.551 10.268 1.00 . A A . 137 LYS HE3 1 1
6 11422 1 1 92 LYS HG2 H -26.250 16.005 9.398 1.00 . A A . 137 LYS HG2 1 1
6 11423 1 1 92 LYS HG3 H -25.441 14.840 8.350 1.00 . A A . 137 LYS HG3 1 1
6 11424 1 1 92 LYS HZ1 H -26.346 10.966 10.891 1.00 . A A . 137 LYS HZ1 1 1
6 11425 1 1 92 LYS HZ2 H -26.954 10.874 9.307 1.00 . A A . 137 LYS HZ2 1 1
6 11426 1 1 92 LYS HZ3 H -27.686 11.906 10.441 1.00 . A A . 137 LYS HZ3 1 1
6 11427 1 1 92 LYS N N -22.384 16.585 10.434 1.00 . A A . 137 LYS N 1 1
6 11428 1 1 92 LYS NZ N -26.783 11.505 10.116 1.00 . A A . 137 LYS NZ 1 1
6 11429 1 1 92 LYS O O -25.100 18.141 8.844 1.00 . A A . 137 LYS O 1 1
6 11430 1 1 93 PHE C C -24.943 20.557 10.291 1.00 . A A . 138 PHE C 1 1
6 11431 1 1 93 PHE CA C -25.323 19.449 11.264 1.00 . A A . 138 PHE CA 1 1
6 11432 1 1 93 PHE CB C -25.107 19.933 12.702 1.00 . A A . 138 PHE CB 1 1
6 11433 1 1 93 PHE CD1 C -25.004 18.016 14.340 1.00 . A A . 138 PHE CD1 1 1
6 11434 1 1 93 PHE CD2 C -27.150 19.048 13.881 1.00 . A A . 138 PHE CD2 1 1
6 11435 1 1 93 PHE CE1 C -25.621 17.129 15.231 1.00 . A A . 138 PHE CE1 1 1
6 11436 1 1 93 PHE CE2 C -27.766 18.161 14.771 1.00 . A A . 138 PHE CE2 1 1
6 11437 1 1 93 PHE CG C -25.769 18.975 13.664 1.00 . A A . 138 PHE CG 1 1
6 11438 1 1 93 PHE CZ C -27.002 17.201 15.446 1.00 . A A . 138 PHE CZ 1 1
6 11439 1 1 93 PHE H H -24.018 17.855 11.755 1.00 . A A . 138 PHE H 1 1
6 11440 1 1 93 PHE HA H -26.367 19.208 11.133 1.00 . A A . 138 PHE HA 1 1
6 11441 1 1 93 PHE HB2 H -24.047 19.976 12.911 1.00 . A A . 138 PHE HB2 1 1
6 11442 1 1 93 PHE HB3 H -25.537 20.917 12.822 1.00 . A A . 138 PHE HB3 1 1
6 11443 1 1 93 PHE HD1 H -23.938 17.961 14.174 1.00 . A A . 138 PHE HD1 1 1
6 11444 1 1 93 PHE HD2 H -27.740 19.786 13.360 1.00 . A A . 138 PHE HD2 1 1
6 11445 1 1 93 PHE HE1 H -25.030 16.389 15.751 1.00 . A A . 138 PHE HE1 1 1
6 11446 1 1 93 PHE HE2 H -28.831 18.215 14.937 1.00 . A A . 138 PHE HE2 1 1
6 11447 1 1 93 PHE HZ H -27.478 16.517 16.134 1.00 . A A . 138 PHE HZ 1 1
6 11448 1 1 93 PHE N N -24.525 18.256 11.018 1.00 . A A . 138 PHE N 1 1
6 11449 1 1 93 PHE O O -23.763 20.811 10.049 1.00 . A A . 138 PHE O 1 1
6 11450 1 1 94 LYS C C -26.946 23.201 8.681 1.00 . A A . 139 LYS C 1 1
6 11451 1 1 94 LYS CA C -25.719 22.301 8.792 1.00 . A A . 139 LYS CA 1 1
6 11452 1 1 94 LYS CB C -25.384 21.733 7.415 1.00 . A A . 139 LYS CB 1 1
6 11453 1 1 94 LYS CD C -26.743 21.106 5.418 1.00 . A A . 139 LYS CD 1 1
6 11454 1 1 94 LYS CE C -27.145 22.559 5.151 1.00 . A A . 139 LYS CE 1 1
6 11455 1 1 94 LYS CG C -26.561 20.903 6.925 1.00 . A A . 139 LYS CG 1 1
6 11456 1 1 94 LYS H H -26.876 20.973 9.970 1.00 . A A . 139 LYS H 1 1
6 11457 1 1 94 LYS HA H -24.889 22.883 9.132 1.00 . A A . 139 LYS HA 1 1
6 11458 1 1 94 LYS HB2 H -25.196 22.540 6.724 1.00 . A A . 139 LYS HB2 1 1
6 11459 1 1 94 LYS HB3 H -24.508 21.104 7.486 1.00 . A A . 139 LYS HB3 1 1
6 11460 1 1 94 LYS HD2 H -25.814 20.888 4.910 1.00 . A A . 139 LYS HD2 1 1
6 11461 1 1 94 LYS HD3 H -27.516 20.447 5.054 1.00 . A A . 139 LYS HD3 1 1
6 11462 1 1 94 LYS HE2 H -27.960 22.838 5.806 1.00 . A A . 139 LYS HE2 1 1
6 11463 1 1 94 LYS HE3 H -26.298 23.204 5.339 1.00 . A A . 139 LYS HE3 1 1
6 11464 1 1 94 LYS HG2 H -26.371 19.860 7.131 1.00 . A A . 139 LYS HG2 1 1
6 11465 1 1 94 LYS HG3 H -27.451 21.217 7.443 1.00 . A A . 139 LYS HG3 1 1
6 11466 1 1 94 LYS HZ1 H -26.748 22.942 3.143 1.00 . A A . 139 LYS HZ1 1 1
6 11467 1 1 94 LYS HZ2 H -28.281 23.464 3.658 1.00 . A A . 139 LYS HZ2 1 1
6 11468 1 1 94 LYS HZ3 H -27.986 21.811 3.398 1.00 . A A . 139 LYS HZ3 1 1
6 11469 1 1 94 LYS N N -25.955 21.217 9.735 1.00 . A A . 139 LYS N 1 1
6 11470 1 1 94 LYS NZ N -27.571 22.705 3.730 1.00 . A A . 139 LYS NZ 1 1
6 11471 1 1 94 LYS O O -28.079 22.719 8.702 1.00 . A A . 139 LYS O 1 1
6 11472 1 1 95 ARG C C -27.291 26.897 8.606 1.00 . A A . 140 ARG C 1 1
6 11473 1 1 95 ARG CA C -27.805 25.471 8.424 1.00 . A A . 140 ARG CA 1 1
6 11474 1 1 95 ARG CB C -28.876 25.198 9.475 1.00 . A A . 140 ARG CB 1 1
6 11475 1 1 95 ARG CD C -31.086 26.352 9.659 1.00 . A A . 140 ARG CD 1 1
6 11476 1 1 95 ARG CG C -30.263 25.326 8.864 1.00 . A A . 140 ARG CG 1 1
6 11477 1 1 95 ARG CZ C -32.593 24.779 10.732 1.00 . A A . 140 ARG CZ 1 1
6 11478 1 1 95 ARG H H -25.785 24.829 8.534 1.00 . A A . 140 ARG H 1 1
6 11479 1 1 95 ARG HA H -28.245 25.375 7.443 1.00 . A A . 140 ARG HA 1 1
6 11480 1 1 95 ARG HB2 H -28.753 24.208 9.843 1.00 . A A . 140 ARG HB2 1 1
6 11481 1 1 95 ARG HB3 H -28.778 25.904 10.286 1.00 . A A . 140 ARG HB3 1 1
6 11482 1 1 95 ARG HD2 H -30.451 27.175 9.970 1.00 . A A . 140 ARG HD2 1 1
6 11483 1 1 95 ARG HD3 H -31.877 26.737 9.032 1.00 . A A . 140 ARG HD3 1 1
6 11484 1 1 95 ARG HE H -31.363 26.002 11.731 1.00 . A A . 140 ARG HE 1 1
6 11485 1 1 95 ARG HG2 H -30.176 25.636 7.833 1.00 . A A . 140 ARG HG2 1 1
6 11486 1 1 95 ARG HG3 H -30.755 24.366 8.908 1.00 . A A . 140 ARG HG3 1 1
6 11487 1 1 95 ARG HH11 H -32.605 24.806 8.730 1.00 . A A . 140 ARG HH11 1 1
6 11488 1 1 95 ARG HH12 H -33.696 23.682 9.471 1.00 . A A . 140 ARG HH12 1 1
6 11489 1 1 95 ARG HH21 H -32.795 24.536 12.708 1.00 . A A . 140 ARG HH21 1 1
6 11490 1 1 95 ARG HH22 H -33.803 23.530 11.724 1.00 . A A . 140 ARG HH22 1 1
6 11491 1 1 95 ARG N N -26.712 24.507 8.551 1.00 . A A . 140 ARG N 1 1
6 11492 1 1 95 ARG NE N -31.663 25.723 10.840 1.00 . A A . 140 ARG NE 1 1
6 11493 1 1 95 ARG NH1 N -32.996 24.393 9.553 1.00 . A A . 140 ARG NH1 1 1
6 11494 1 1 95 ARG NH2 N -33.103 24.240 11.805 1.00 . A A . 140 ARG NH2 1 1
6 11495 1 1 95 ARG O O -26.264 27.121 9.244 1.00 . A A . 140 ARG O 1 1
6 11496 1 1 96 PRO C C -28.168 29.926 9.423 1.00 . A A . 141 PRO C 1 1
6 11497 1 1 96 PRO CA C -27.634 29.280 8.157 1.00 . A A . 141 PRO CA 1 1
6 11498 1 1 96 PRO CB C -28.269 29.885 6.910 1.00 . A A . 141 PRO CB 1 1
6 11499 1 1 96 PRO CD C -29.218 27.652 7.298 1.00 . A A . 141 PRO CD 1 1
6 11500 1 1 96 PRO CG C -29.423 28.995 6.570 1.00 . A A . 141 PRO CG 1 1
6 11501 1 1 96 PRO HA H -26.574 29.394 8.109 1.00 . A A . 141 PRO HA 1 1
6 11502 1 1 96 PRO HB2 H -28.619 30.887 7.121 1.00 . A A . 141 PRO HB2 1 1
6 11503 1 1 96 PRO HB3 H -27.562 29.899 6.096 1.00 . A A . 141 PRO HB3 1 1
6 11504 1 1 96 PRO HD2 H -30.042 27.455 7.963 1.00 . A A . 141 PRO HD2 1 1
6 11505 1 1 96 PRO HD3 H -29.090 26.834 6.607 1.00 . A A . 141 PRO HD3 1 1
6 11506 1 1 96 PRO HG2 H -30.344 29.458 6.898 1.00 . A A . 141 PRO HG2 1 1
6 11507 1 1 96 PRO HG3 H -29.450 28.829 5.506 1.00 . A A . 141 PRO HG3 1 1
6 11508 1 1 96 PRO N N -27.993 27.846 8.066 1.00 . A A . 141 PRO N 1 1
6 11509 1 1 96 PRO O O -27.833 31.068 9.740 1.00 . A A . 141 PRO O 1 1
6 11510 1 1 97 THR C C -28.510 30.375 12.229 1.00 . A A . 142 THR C 1 1
6 11511 1 1 97 THR CA C -29.582 29.701 11.372 1.00 . A A . 142 THR CA 1 1
6 11512 1 1 97 THR CB C -30.231 28.563 12.160 1.00 . A A . 142 THR CB 1 1
6 11513 1 1 97 THR CG2 C -30.315 28.950 13.635 1.00 . A A . 142 THR CG2 1 1
6 11514 1 1 97 THR H H -29.231 28.290 9.841 1.00 . A A . 142 THR H 1 1
6 11515 1 1 97 THR HA H -30.341 30.416 11.114 1.00 . A A . 142 THR HA 1 1
6 11516 1 1 97 THR HB H -29.636 27.669 12.062 1.00 . A A . 142 THR HB 1 1
6 11517 1 1 97 THR HG1 H -31.546 28.581 10.729 1.00 . A A . 142 THR HG1 1 1
6 11518 1 1 97 THR HG21 H -31.165 28.465 14.088 1.00 . A A . 142 THR HG21 1 1
6 11519 1 1 97 THR HG22 H -30.422 30.021 13.719 1.00 . A A . 142 THR HG22 1 1
6 11520 1 1 97 THR HG23 H -29.411 28.639 14.135 1.00 . A A . 142 THR HG23 1 1
6 11521 1 1 97 THR N N -29.002 29.190 10.144 1.00 . A A . 142 THR N 1 1
6 11522 1 1 97 THR O O -28.441 31.601 12.310 1.00 . A A . 142 THR O 1 1
6 11523 1 1 97 THR OG1 O -31.535 28.322 11.652 1.00 . A A . 142 THR OG1 1 1
6 11524 1 1 98 LEU C C -25.414 29.118 13.712 1.00 . A A . 143 LEU C 1 1
6 11525 1 1 98 LEU CA C -26.602 30.076 13.708 1.00 . A A . 143 LEU CA 1 1
6 11526 1 1 98 LEU CB C -27.105 30.283 15.136 1.00 . A A . 143 LEU CB 1 1
6 11527 1 1 98 LEU CD1 C -28.785 31.492 16.526 1.00 . A A . 143 LEU CD1 1 1
6 11528 1 1 98 LEU CD2 C -27.428 32.747 14.851 1.00 . A A . 143 LEU CD2 1 1
6 11529 1 1 98 LEU CG C -28.130 31.418 15.149 1.00 . A A . 143 LEU CG 1 1
6 11530 1 1 98 LEU H H -27.776 28.590 12.760 1.00 . A A . 143 LEU H 1 1
6 11531 1 1 98 LEU HA H -26.280 31.029 13.315 1.00 . A A . 143 LEU HA 1 1
6 11532 1 1 98 LEU HB2 H -27.565 29.373 15.493 1.00 . A A . 143 LEU HB2 1 1
6 11533 1 1 98 LEU HB3 H -26.275 30.544 15.775 1.00 . A A . 143 LEU HB3 1 1
6 11534 1 1 98 LEU HD11 H -28.021 31.465 17.289 1.00 . A A . 143 LEU HD11 1 1
6 11535 1 1 98 LEU HD12 H -29.450 30.650 16.654 1.00 . A A . 143 LEU HD12 1 1
6 11536 1 1 98 LEU HD13 H -29.347 32.409 16.610 1.00 . A A . 143 LEU HD13 1 1
6 11537 1 1 98 LEU HD21 H -26.368 32.640 15.024 1.00 . A A . 143 LEU HD21 1 1
6 11538 1 1 98 LEU HD22 H -27.824 33.516 15.499 1.00 . A A . 143 LEU HD22 1 1
6 11539 1 1 98 LEU HD23 H -27.600 33.021 13.821 1.00 . A A . 143 LEU HD23 1 1
6 11540 1 1 98 LEU HG H -28.885 31.231 14.400 1.00 . A A . 143 LEU HG 1 1
6 11541 1 1 98 LEU N N -27.673 29.558 12.865 1.00 . A A . 143 LEU N 1 1
6 11542 1 1 98 LEU O O -25.578 27.911 13.536 1.00 . A A . 143 LEU O 1 1
6 11543 1 1 99 ARG C C -22.137 29.204 15.140 1.00 . A A . 144 ARG C 1 1
6 11544 1 1 99 ARG CA C -23.011 28.843 13.943 1.00 . A A . 144 ARG CA 1 1
6 11545 1 1 99 ARG CB C -22.217 29.039 12.651 1.00 . A A . 144 ARG CB 1 1
6 11546 1 1 99 ARG CD C -21.423 26.672 12.708 1.00 . A A . 144 ARG CD 1 1
6 11547 1 1 99 ARG CG C -22.168 27.719 11.879 1.00 . A A . 144 ARG CG 1 1
6 11548 1 1 99 ARG CZ C -21.816 24.461 11.778 1.00 . A A . 144 ARG CZ 1 1
6 11549 1 1 99 ARG H H -24.148 30.630 14.053 1.00 . A A . 144 ARG H 1 1
6 11550 1 1 99 ARG HA H -23.296 27.805 14.021 1.00 . A A . 144 ARG HA 1 1
6 11551 1 1 99 ARG HB2 H -22.696 29.793 12.046 1.00 . A A . 144 ARG HB2 1 1
6 11552 1 1 99 ARG HB3 H -21.212 29.352 12.891 1.00 . A A . 144 ARG HB3 1 1
6 11553 1 1 99 ARG HD2 H -20.429 26.542 12.306 1.00 . A A . 144 ARG HD2 1 1
6 11554 1 1 99 ARG HD3 H -21.351 27.012 13.731 1.00 . A A . 144 ARG HD3 1 1
6 11555 1 1 99 ARG HE H -22.854 25.230 13.307 1.00 . A A . 144 ARG HE 1 1
6 11556 1 1 99 ARG HG2 H -23.174 27.377 11.684 1.00 . A A . 144 ARG HG2 1 1
6 11557 1 1 99 ARG HG3 H -21.651 27.870 10.944 1.00 . A A . 144 ARG HG3 1 1
6 11558 1 1 99 ARG HH11 H -20.357 25.535 10.926 1.00 . A A . 144 ARG HH11 1 1
6 11559 1 1 99 ARG HH12 H -20.621 23.962 10.252 1.00 . A A . 144 ARG HH12 1 1
6 11560 1 1 99 ARG HH21 H -23.205 23.171 12.423 1.00 . A A . 144 ARG HH21 1 1
6 11561 1 1 99 ARG HH22 H -22.234 22.625 11.098 1.00 . A A . 144 ARG HH22 1 1
6 11562 1 1 99 ARG N N -24.219 29.663 13.916 1.00 . A A . 144 ARG N 1 1
6 11563 1 1 99 ARG NE N -22.131 25.398 12.667 1.00 . A A . 144 ARG NE 1 1
6 11564 1 1 99 ARG NH1 N -20.857 24.670 10.918 1.00 . A A . 144 ARG NH1 1 1
6 11565 1 1 99 ARG NH2 N -22.469 23.330 11.766 1.00 . A A . 144 ARG NH2 1 1
6 11566 1 1 99 ARG O O -21.128 29.895 14.998 1.00 . A A . 144 ARG O 1 1
6 11567 1 1 100 ARG C C -21.201 27.710 18.114 1.00 . A A . 145 ARG C 1 1
6 11568 1 1 100 ARG CA C -21.773 28.999 17.535 1.00 . A A . 145 ARG CA 1 1
6 11569 1 1 100 ARG CB C -22.668 29.674 18.576 1.00 . A A . 145 ARG CB 1 1
6 11570 1 1 100 ARG CD C -23.865 31.780 19.185 1.00 . A A . 145 ARG CD 1 1
6 11571 1 1 100 ARG CG C -22.959 31.113 18.148 1.00 . A A . 145 ARG CG 1 1
6 11572 1 1 100 ARG CZ C -24.777 33.984 19.642 1.00 . A A . 145 ARG CZ 1 1
6 11573 1 1 100 ARG H H -23.341 28.180 16.367 1.00 . A A . 145 ARG H 1 1
6 11574 1 1 100 ARG HA H -20.959 29.663 17.295 1.00 . A A . 145 ARG HA 1 1
6 11575 1 1 100 ARG HB2 H -23.598 29.127 18.656 1.00 . A A . 145 ARG HB2 1 1
6 11576 1 1 100 ARG HB3 H -22.169 29.678 19.532 1.00 . A A . 145 ARG HB3 1 1
6 11577 1 1 100 ARG HD2 H -24.825 31.285 19.191 1.00 . A A . 145 ARG HD2 1 1
6 11578 1 1 100 ARG HD3 H -23.414 31.693 20.163 1.00 . A A . 145 ARG HD3 1 1
6 11579 1 1 100 ARG HE H -23.638 33.556 18.052 1.00 . A A . 145 ARG HE 1 1
6 11580 1 1 100 ARG HG2 H -22.032 31.662 18.073 1.00 . A A . 145 ARG HG2 1 1
6 11581 1 1 100 ARG HG3 H -23.456 31.111 17.189 1.00 . A A . 145 ARG HG3 1 1
6 11582 1 1 100 ARG HH11 H -25.220 32.542 20.958 1.00 . A A . 145 ARG HH11 1 1
6 11583 1 1 100 ARG HH12 H -25.879 34.105 21.308 1.00 . A A . 145 ARG HH12 1 1
6 11584 1 1 100 ARG HH21 H -24.492 35.609 18.509 1.00 . A A . 145 ARG HH21 1 1
6 11585 1 1 100 ARG HH22 H -25.467 35.843 19.923 1.00 . A A . 145 ARG HH22 1 1
6 11586 1 1 100 ARG N N -22.530 28.728 16.318 1.00 . A A . 145 ARG N 1 1
6 11587 1 1 100 ARG NE N -24.055 33.189 18.859 1.00 . A A . 145 ARG NE 1 1
6 11588 1 1 100 ARG NH1 N -25.336 33.507 20.719 1.00 . A A . 145 ARG NH1 1 1
6 11589 1 1 100 ARG NH2 N -24.924 35.243 19.334 1.00 . A A . 145 ARG NH2 1 1
6 11590 1 1 100 ARG O O -20.836 27.651 19.287 1.00 . A A . 145 ARG O 1 1
6 11591 1 1 101 VAL C C -19.357 25.021 16.914 1.00 . A A . 146 VAL C 1 1
6 11592 1 1 101 VAL CA C -20.601 25.391 17.712 1.00 . A A . 146 VAL CA 1 1
6 11593 1 1 101 VAL CB C -21.663 24.306 17.542 1.00 . A A . 146 VAL CB 1 1
6 11594 1 1 101 VAL CG1 C -22.631 24.350 18.726 1.00 . A A . 146 VAL CG1 1 1
6 11595 1 1 101 VAL CG2 C -22.433 24.558 16.250 1.00 . A A . 146 VAL CG2 1 1
6 11596 1 1 101 VAL H H -21.432 26.791 16.354 1.00 . A A . 146 VAL H 1 1
6 11597 1 1 101 VAL HA H -20.340 25.456 18.754 1.00 . A A . 146 VAL HA 1 1
6 11598 1 1 101 VAL HB H -21.187 23.337 17.500 1.00 . A A . 146 VAL HB 1 1
6 11599 1 1 101 VAL HG11 H -22.087 24.172 19.642 1.00 . A A . 146 VAL HG11 1 1
6 11600 1 1 101 VAL HG12 H -23.386 23.587 18.602 1.00 . A A . 146 VAL HG12 1 1
6 11601 1 1 101 VAL HG13 H -23.103 25.320 18.770 1.00 . A A . 146 VAL HG13 1 1
6 11602 1 1 101 VAL HG21 H -21.842 24.227 15.411 1.00 . A A . 146 VAL HG21 1 1
6 11603 1 1 101 VAL HG22 H -22.633 25.615 16.157 1.00 . A A . 146 VAL HG22 1 1
6 11604 1 1 101 VAL HG23 H -23.364 24.015 16.274 1.00 . A A . 146 VAL HG23 1 1
6 11605 1 1 101 VAL N N -21.127 26.681 17.280 1.00 . A A . 146 VAL N 1 1
6 11606 1 1 101 VAL O O -18.768 25.871 16.246 1.00 . A A . 146 VAL O 1 1
6 11607 1 1 102 ARG C C -17.435 24.224 15.139 1.00 . A A . 147 ARG C 1 1
6 11608 1 1 102 ARG CA C -17.782 23.275 16.280 1.00 . A A . 147 ARG CA 1 1
6 11609 1 1 102 ARG CB C -18.043 21.874 15.717 1.00 . A A . 147 ARG CB 1 1
6 11610 1 1 102 ARG CD C -19.573 20.553 14.263 1.00 . A A . 147 ARG CD 1 1
6 11611 1 1 102 ARG CG C -19.434 21.829 15.085 1.00 . A A . 147 ARG CG 1 1
6 11612 1 1 102 ARG CZ C -20.486 18.915 15.808 1.00 . A A . 147 ARG CZ 1 1
6 11613 1 1 102 ARG H H -19.474 23.123 17.548 1.00 . A A . 147 ARG H 1 1
6 11614 1 1 102 ARG HA H -16.948 23.227 16.966 1.00 . A A . 147 ARG HA 1 1
6 11615 1 1 102 ARG HB2 H -17.302 21.635 14.967 1.00 . A A . 147 ARG HB2 1 1
6 11616 1 1 102 ARG HB3 H -17.993 21.148 16.517 1.00 . A A . 147 ARG HB3 1 1
6 11617 1 1 102 ARG HD2 H -20.538 20.543 13.782 1.00 . A A . 147 ARG HD2 1 1
6 11618 1 1 102 ARG HD3 H -18.797 20.534 13.512 1.00 . A A . 147 ARG HD3 1 1
6 11619 1 1 102 ARG HE H -18.582 18.923 15.185 1.00 . A A . 147 ARG HE 1 1
6 11620 1 1 102 ARG HG2 H -20.186 21.843 15.861 1.00 . A A . 147 ARG HG2 1 1
6 11621 1 1 102 ARG HG3 H -19.565 22.685 14.439 1.00 . A A . 147 ARG HG3 1 1
6 11622 1 1 102 ARG HH11 H -21.749 20.317 15.140 1.00 . A A . 147 ARG HH11 1 1
6 11623 1 1 102 ARG HH12 H -22.424 19.162 16.241 1.00 . A A . 147 ARG HH12 1 1
6 11624 1 1 102 ARG HH21 H -19.460 17.406 16.630 1.00 . A A . 147 ARG HH21 1 1
6 11625 1 1 102 ARG HH22 H -21.127 17.514 17.084 1.00 . A A . 147 ARG HH22 1 1
6 11626 1 1 102 ARG N N -18.963 23.751 16.995 1.00 . A A . 147 ARG N 1 1
6 11627 1 1 102 ARG NE N -19.447 19.379 15.119 1.00 . A A . 147 ARG NE 1 1
6 11628 1 1 102 ARG NH1 N -21.644 19.512 15.722 1.00 . A A . 147 ARG NH1 1 1
6 11629 1 1 102 ARG NH2 N -20.347 17.864 16.567 1.00 . A A . 147 ARG NH2 1 1
6 11630 1 1 102 ARG O O -18.288 24.565 14.321 1.00 . A A . 147 ARG O 1 1
6 11631 1 1 103 ILE C C -16.369 25.215 12.715 1.00 . A A . 148 ILE C 1 1
6 11632 1 1 103 ILE CA C -15.729 25.568 14.052 1.00 . A A . 148 ILE CA 1 1
6 11633 1 1 103 ILE CB C -14.208 25.506 13.922 1.00 . A A . 148 ILE CB 1 1
6 11634 1 1 103 ILE CD1 C -12.213 26.703 13.023 1.00 . A A . 148 ILE CD1 1 1
6 11635 1 1 103 ILE CG1 C -13.735 26.586 12.949 1.00 . A A . 148 ILE CG1 1 1
6 11636 1 1 103 ILE CG2 C -13.795 24.131 13.399 1.00 . A A . 148 ILE CG2 1 1
6 11637 1 1 103 ILE H H -15.541 24.349 15.775 1.00 . A A . 148 ILE H 1 1
6 11638 1 1 103 ILE HA H -16.011 26.574 14.323 1.00 . A A . 148 ILE HA 1 1
6 11639 1 1 103 ILE HB H -13.757 25.669 14.888 1.00 . A A . 148 ILE HB 1 1
6 11640 1 1 103 ILE HD11 H -11.917 27.715 12.791 1.00 . A A . 148 ILE HD11 1 1
6 11641 1 1 103 ILE HD12 H -11.763 26.022 12.314 1.00 . A A . 148 ILE HD12 1 1
6 11642 1 1 103 ILE HD13 H -11.882 26.452 14.020 1.00 . A A . 148 ILE HD13 1 1
6 11643 1 1 103 ILE HG12 H -14.030 26.319 11.943 1.00 . A A . 148 ILE HG12 1 1
6 11644 1 1 103 ILE HG13 H -14.179 27.533 13.217 1.00 . A A . 148 ILE HG13 1 1
6 11645 1 1 103 ILE HG21 H -13.234 24.246 12.484 1.00 . A A . 148 ILE HG21 1 1
6 11646 1 1 103 ILE HG22 H -14.679 23.540 13.205 1.00 . A A . 148 ILE HG22 1 1
6 11647 1 1 103 ILE HG23 H -13.184 23.633 14.136 1.00 . A A . 148 ILE HG23 1 1
6 11648 1 1 103 ILE N N -16.176 24.651 15.094 1.00 . A A . 148 ILE N 1 1
6 11649 1 1 103 ILE O O -16.502 24.040 12.371 1.00 . A A . 148 ILE O 1 1
6 11650 1 1 104 SER C C -16.325 25.643 9.640 1.00 . A A . 149 SER C 1 1
6 11651 1 1 104 SER CA C -17.385 26.023 10.663 1.00 . A A . 149 SER CA 1 1
6 11652 1 1 104 SER CB C -18.097 27.300 10.206 1.00 . A A . 149 SER CB 1 1
6 11653 1 1 104 SER H H -16.628 27.154 12.286 1.00 . A A . 149 SER H 1 1
6 11654 1 1 104 SER HA H -18.106 25.225 10.741 1.00 . A A . 149 SER HA 1 1
6 11655 1 1 104 SER HB2 H -17.377 28.092 10.089 1.00 . A A . 149 SER HB2 1 1
6 11656 1 1 104 SER HB3 H -18.589 27.121 9.258 1.00 . A A . 149 SER HB3 1 1
6 11657 1 1 104 SER HG H -18.663 28.370 11.729 1.00 . A A . 149 SER HG 1 1
6 11658 1 1 104 SER N N -16.762 26.239 11.962 1.00 . A A . 149 SER N 1 1
6 11659 1 1 104 SER O O -15.830 26.496 8.914 1.00 . A A . 149 SER O 1 1
6 11660 1 1 104 SER OG O -19.053 27.678 11.188 1.00 . A A . 149 SER OG 1 1
6 11661 1 1 105 ALA C C -15.162 24.492 7.287 1.00 . A A . 150 ALA C 1 1
6 11662 1 1 105 ALA CA C -14.961 23.881 8.667 1.00 . A A . 150 ALA CA 1 1
6 11663 1 1 105 ALA CB C -15.030 22.355 8.563 1.00 . A A . 150 ALA CB 1 1
6 11664 1 1 105 ALA H H -16.413 23.722 10.204 1.00 . A A . 150 ALA H 1 1
6 11665 1 1 105 ALA HA H -13.987 24.162 9.039 1.00 . A A . 150 ALA HA 1 1
6 11666 1 1 105 ALA HB1 H -15.416 22.079 7.592 1.00 . A A . 150 ALA HB1 1 1
6 11667 1 1 105 ALA HB2 H -15.683 21.971 9.333 1.00 . A A . 150 ALA HB2 1 1
6 11668 1 1 105 ALA HB3 H -14.042 21.938 8.689 1.00 . A A . 150 ALA HB3 1 1
6 11669 1 1 105 ALA N N -15.982 24.358 9.595 1.00 . A A . 150 ALA N 1 1
6 11670 1 1 105 ALA O O -14.195 24.820 6.601 1.00 . A A . 150 ALA O 1 1
6 11671 1 1 106 ASP C C -16.090 26.608 5.438 1.00 . A A . 151 ASP C 1 1
6 11672 1 1 106 ASP CA C -16.721 25.220 5.582 1.00 . A A . 151 ASP CA 1 1
6 11673 1 1 106 ASP CB C -18.239 25.327 5.408 1.00 . A A . 151 ASP CB 1 1
6 11674 1 1 106 ASP CG C -18.686 24.491 4.214 1.00 . A A . 151 ASP CG 1 1
6 11675 1 1 106 ASP H H -17.149 24.366 7.475 1.00 . A A . 151 ASP H 1 1
6 11676 1 1 106 ASP HA H -16.326 24.574 4.811 1.00 . A A . 151 ASP HA 1 1
6 11677 1 1 106 ASP HB2 H -18.728 24.968 6.301 1.00 . A A . 151 ASP HB2 1 1
6 11678 1 1 106 ASP HB3 H -18.511 26.362 5.243 1.00 . A A . 151 ASP HB3 1 1
6 11679 1 1 106 ASP N N -16.417 24.643 6.886 1.00 . A A . 151 ASP N 1 1
6 11680 1 1 106 ASP O O -14.961 26.753 4.952 1.00 . A A . 151 ASP O 1 1
6 11681 1 1 106 ASP OD1 O -17.853 24.202 3.372 1.00 . A A . 151 ASP OD1 1 1
6 11682 1 1 106 ASP OD2 O -19.857 24.148 4.160 1.00 . A A . 151 ASP OD2 1 1
6 11683 1 1 107 ALA C C -15.028 29.157 6.520 1.00 . A A . 152 ALA C 1 1
6 11684 1 1 107 ALA CA C -16.343 28.996 5.773 1.00 . A A . 152 ALA CA 1 1
6 11685 1 1 107 ALA CB C -17.382 29.951 6.350 1.00 . A A . 152 ALA CB 1 1
6 11686 1 1 107 ALA H H -17.711 27.456 6.250 1.00 . A A . 152 ALA H 1 1
6 11687 1 1 107 ALA HA H -16.187 29.241 4.733 1.00 . A A . 152 ALA HA 1 1
6 11688 1 1 107 ALA HB1 H -18.357 29.493 6.292 1.00 . A A . 152 ALA HB1 1 1
6 11689 1 1 107 ALA HB2 H -17.377 30.867 5.780 1.00 . A A . 152 ALA HB2 1 1
6 11690 1 1 107 ALA HB3 H -17.141 30.163 7.381 1.00 . A A . 152 ALA HB3 1 1
6 11691 1 1 107 ALA N N -16.825 27.627 5.867 1.00 . A A . 152 ALA N 1 1
6 11692 1 1 107 ALA O O -14.227 30.032 6.195 1.00 . A A . 152 ALA O 1 1
6 11693 1 1 108 MET C C -12.368 28.350 7.371 1.00 . A A . 153 MET C 1 1
6 11694 1 1 108 MET CA C -13.579 28.372 8.291 1.00 . A A . 153 MET CA 1 1
6 11695 1 1 108 MET CB C -13.509 27.173 9.243 1.00 . A A . 153 MET CB 1 1
6 11696 1 1 108 MET CE C -9.932 25.476 10.364 1.00 . A A . 153 MET CE 1 1
6 11697 1 1 108 MET CG C -12.091 27.019 9.796 1.00 . A A . 153 MET CG 1 1
6 11698 1 1 108 MET H H -15.482 27.628 7.726 1.00 . A A . 153 MET H 1 1
6 11699 1 1 108 MET HA H -13.571 29.282 8.868 1.00 . A A . 153 MET HA 1 1
6 11700 1 1 108 MET HB2 H -14.195 27.328 10.063 1.00 . A A . 153 MET HB2 1 1
6 11701 1 1 108 MET HB3 H -13.786 26.274 8.712 1.00 . A A . 153 MET HB3 1 1
6 11702 1 1 108 MET HE1 H -9.814 25.078 11.365 1.00 . A A . 153 MET HE1 1 1
6 11703 1 1 108 MET HE2 H -9.688 26.525 10.364 1.00 . A A . 153 MET HE2 1 1
6 11704 1 1 108 MET HE3 H -9.274 24.954 9.682 1.00 . A A . 153 MET HE3 1 1
6 11705 1 1 108 MET HG2 H -11.394 27.553 9.168 1.00 . A A . 153 MET HG2 1 1
6 11706 1 1 108 MET HG3 H -12.052 27.416 10.798 1.00 . A A . 153 MET HG3 1 1
6 11707 1 1 108 MET N N -14.810 28.308 7.514 1.00 . A A . 153 MET N 1 1
6 11708 1 1 108 MET O O -11.472 29.189 7.488 1.00 . A A . 153 MET O 1 1
6 11709 1 1 108 MET SD S -11.647 25.261 9.829 1.00 . A A . 153 MET SD 1 1
6 11710 1 1 109 MET C C -11.249 28.433 4.533 1.00 . A A . 154 MET C 1 1
6 11711 1 1 109 MET CA C -11.236 27.278 5.520 1.00 . A A . 154 MET CA 1 1
6 11712 1 1 109 MET CB C -11.305 25.954 4.770 1.00 . A A . 154 MET CB 1 1
6 11713 1 1 109 MET CE C -8.568 24.940 4.381 1.00 . A A . 154 MET CE 1 1
6 11714 1 1 109 MET CG C -10.927 24.809 5.712 1.00 . A A . 154 MET CG 1 1
6 11715 1 1 109 MET H H -13.096 26.758 6.395 1.00 . A A . 154 MET H 1 1
6 11716 1 1 109 MET HA H -10.311 27.312 6.078 1.00 . A A . 154 MET HA 1 1
6 11717 1 1 109 MET HB2 H -12.309 25.806 4.404 1.00 . A A . 154 MET HB2 1 1
6 11718 1 1 109 MET HB3 H -10.616 25.979 3.942 1.00 . A A . 154 MET HB3 1 1
6 11719 1 1 109 MET HE1 H -7.574 24.576 4.600 1.00 . A A . 154 MET HE1 1 1
6 11720 1 1 109 MET HE2 H -8.743 25.851 4.933 1.00 . A A . 154 MET HE2 1 1
6 11721 1 1 109 MET HE3 H -8.659 25.140 3.322 1.00 . A A . 154 MET HE3 1 1
6 11722 1 1 109 MET HG2 H -10.451 25.208 6.595 1.00 . A A . 154 MET HG2 1 1
6 11723 1 1 109 MET HG3 H -11.817 24.267 5.996 1.00 . A A . 154 MET HG3 1 1
6 11724 1 1 109 MET N N -12.347 27.393 6.453 1.00 . A A . 154 MET N 1 1
6 11725 1 1 109 MET O O -10.201 28.863 4.053 1.00 . A A . 154 MET O 1 1
6 11726 1 1 109 MET SD S -9.786 23.691 4.863 1.00 . A A . 154 MET SD 1 1
6 11727 1 1 110 GLN C C -11.836 31.248 3.779 1.00 . A A . 155 GLN C 1 1
6 11728 1 1 110 GLN CA C -12.580 30.013 3.271 1.00 . A A . 155 GLN CA 1 1
6 11729 1 1 110 GLN CB C -14.059 30.362 3.093 1.00 . A A . 155 GLN CB 1 1
6 11730 1 1 110 GLN CD C -16.265 29.500 2.285 1.00 . A A . 155 GLN CD 1 1
6 11731 1 1 110 GLN CG C -14.799 29.155 2.527 1.00 . A A . 155 GLN CG 1 1
6 11732 1 1 110 GLN H H -13.251 28.522 4.625 1.00 . A A . 155 GLN H 1 1
6 11733 1 1 110 GLN HA H -12.172 29.716 2.320 1.00 . A A . 155 GLN HA 1 1
6 11734 1 1 110 GLN HB2 H -14.486 30.635 4.045 1.00 . A A . 155 GLN HB2 1 1
6 11735 1 1 110 GLN HB3 H -14.151 31.187 2.404 1.00 . A A . 155 GLN HB3 1 1
6 11736 1 1 110 GLN HE21 H -16.941 27.798 3.058 1.00 . A A . 155 GLN HE21 1 1
6 11737 1 1 110 GLN HE22 H -18.135 28.862 2.489 1.00 . A A . 155 GLN HE22 1 1
6 11738 1 1 110 GLN HG2 H -14.341 28.860 1.599 1.00 . A A . 155 GLN HG2 1 1
6 11739 1 1 110 GLN HG3 H -14.740 28.342 3.236 1.00 . A A . 155 GLN HG3 1 1
6 11740 1 1 110 GLN N N -12.446 28.917 4.219 1.00 . A A . 155 GLN N 1 1
6 11741 1 1 110 GLN NE2 N -17.191 28.650 2.641 1.00 . A A . 155 GLN NE2 1 1
6 11742 1 1 110 GLN O O -11.163 31.938 3.013 1.00 . A A . 155 GLN O 1 1
6 11743 1 1 110 GLN OE1 O -16.574 30.568 1.758 1.00 . A A . 155 GLN OE1 1 1
6 11744 1 1 111 ALA C C -9.775 32.504 5.628 1.00 . A A . 156 ALA C 1 1
6 11745 1 1 111 ALA CA C -11.290 32.672 5.672 1.00 . A A . 156 ALA CA 1 1
6 11746 1 1 111 ALA CB C -11.742 32.836 7.124 1.00 . A A . 156 ALA CB 1 1
6 11747 1 1 111 ALA H H -12.507 30.935 5.641 1.00 . A A . 156 ALA H 1 1
6 11748 1 1 111 ALA HA H -11.561 33.560 5.121 1.00 . A A . 156 ALA HA 1 1
6 11749 1 1 111 ALA HB1 H -10.876 32.964 7.757 1.00 . A A . 156 ALA HB1 1 1
6 11750 1 1 111 ALA HB2 H -12.285 31.953 7.429 1.00 . A A . 156 ALA HB2 1 1
6 11751 1 1 111 ALA HB3 H -12.382 33.701 7.205 1.00 . A A . 156 ALA HB3 1 1
6 11752 1 1 111 ALA N N -11.961 31.520 5.076 1.00 . A A . 156 ALA N 1 1
6 11753 1 1 111 ALA O O -9.042 33.438 5.302 1.00 . A A . 156 ALA O 1 1
6 11754 1 1 112 LEU C C -7.296 31.167 4.565 1.00 . A A . 157 LEU C 1 1
6 11755 1 1 112 LEU CA C -7.875 31.028 5.967 1.00 . A A . 157 LEU CA 1 1
6 11756 1 1 112 LEU CB C -7.611 29.612 6.480 1.00 . A A . 157 LEU CB 1 1
6 11757 1 1 112 LEU CD1 C -8.447 27.815 7.995 1.00 . A A . 157 LEU CD1 1 1
6 11758 1 1 112 LEU CD2 C -8.988 30.191 8.487 1.00 . A A . 157 LEU CD2 1 1
6 11759 1 1 112 LEU CG C -8.763 29.166 7.376 1.00 . A A . 157 LEU CG 1 1
6 11760 1 1 112 LEU H H -9.948 30.598 6.215 1.00 . A A . 157 LEU H 1 1
6 11761 1 1 112 LEU HA H -7.385 31.732 6.622 1.00 . A A . 157 LEU HA 1 1
6 11762 1 1 112 LEU HB2 H -7.522 28.939 5.643 1.00 . A A . 157 LEU HB2 1 1
6 11763 1 1 112 LEU HB3 H -6.691 29.601 7.049 1.00 . A A . 157 LEU HB3 1 1
6 11764 1 1 112 LEU HD11 H -9.071 27.669 8.864 1.00 . A A . 157 LEU HD11 1 1
6 11765 1 1 112 LEU HD12 H -7.406 27.788 8.285 1.00 . A A . 157 LEU HD12 1 1
6 11766 1 1 112 LEU HD13 H -8.644 27.035 7.275 1.00 . A A . 157 LEU HD13 1 1
6 11767 1 1 112 LEU HD21 H -8.363 29.952 9.339 1.00 . A A . 157 LEU HD21 1 1
6 11768 1 1 112 LEU HD22 H -10.025 30.168 8.783 1.00 . A A . 157 LEU HD22 1 1
6 11769 1 1 112 LEU HD23 H -8.740 31.176 8.122 1.00 . A A . 157 LEU HD23 1 1
6 11770 1 1 112 LEU HG H -9.655 29.079 6.780 1.00 . A A . 157 LEU HG 1 1
6 11771 1 1 112 LEU N N -9.312 31.306 5.960 1.00 . A A . 157 LEU N 1 1
6 11772 1 1 112 LEU O O -6.236 31.765 4.376 1.00 . A A . 157 LEU O 1 1
6 11773 1 1 113 LEU C C -7.939 32.007 1.576 1.00 . A A . 158 LEU C 1 1
6 11774 1 1 113 LEU CA C -7.542 30.673 2.204 1.00 . A A . 158 LEU CA 1 1
6 11775 1 1 113 LEU CB C -8.158 29.528 1.399 1.00 . A A . 158 LEU CB 1 1
6 11776 1 1 113 LEU CD1 C -8.456 27.049 1.287 1.00 . A A . 158 LEU CD1 1 1
6 11777 1 1 113 LEU CD2 C -6.277 28.013 2.045 1.00 . A A . 158 LEU CD2 1 1
6 11778 1 1 113 LEU CG C -7.795 28.198 2.055 1.00 . A A . 158 LEU CG 1 1
6 11779 1 1 113 LEU H H -8.835 30.147 3.795 1.00 . A A . 158 LEU H 1 1
6 11780 1 1 113 LEU HA H -6.470 30.576 2.183 1.00 . A A . 158 LEU HA 1 1
6 11781 1 1 113 LEU HB2 H -9.230 29.639 1.374 1.00 . A A . 158 LEU HB2 1 1
6 11782 1 1 113 LEU HB3 H -7.769 29.545 0.396 1.00 . A A . 158 LEU HB3 1 1
6 11783 1 1 113 LEU HD11 H -9.333 26.717 1.820 1.00 . A A . 158 LEU HD11 1 1
6 11784 1 1 113 LEU HD12 H -7.759 26.228 1.198 1.00 . A A . 158 LEU HD12 1 1
6 11785 1 1 113 LEU HD13 H -8.739 27.390 0.303 1.00 . A A . 158 LEU HD13 1 1
6 11786 1 1 113 LEU HD21 H -5.910 28.011 3.060 1.00 . A A . 158 LEU HD21 1 1
6 11787 1 1 113 LEU HD22 H -5.817 28.820 1.497 1.00 . A A . 158 LEU HD22 1 1
6 11788 1 1 113 LEU HD23 H -6.034 27.071 1.574 1.00 . A A . 158 LEU HD23 1 1
6 11789 1 1 113 LEU HG H -8.151 28.201 3.073 1.00 . A A . 158 LEU HG 1 1
6 11790 1 1 113 LEU N N -7.999 30.611 3.584 1.00 . A A . 158 LEU N 1 1
6 11791 1 1 113 LEU O O -7.543 32.317 0.451 1.00 . A A . 158 LEU O 1 1
6 11792 1 1 114 GLY C C -10.132 33.922 0.638 1.00 . A A . 159 GLY C 1 1
6 11793 1 1 114 GLY CA C -9.167 34.091 1.805 1.00 . A A . 159 GLY CA 1 1
6 11794 1 1 114 GLY H H -9.012 32.501 3.200 1.00 . A A . 159 GLY H 1 1
6 11795 1 1 114 GLY HA2 H -9.663 34.629 2.602 1.00 . A A . 159 GLY HA2 1 1
6 11796 1 1 114 GLY HA3 H -8.309 34.656 1.476 1.00 . A A . 159 GLY HA3 1 1
6 11797 1 1 114 GLY N N -8.726 32.795 2.308 1.00 . A A . 159 GLY N 1 1
6 11798 1 1 114 GLY O O -10.214 34.779 -0.241 1.00 . A A . 159 GLY O 1 1
6 11799 1 1 115 ALA C C -11.075 32.129 -1.710 1.00 . A A . 160 ALA C 1 1
6 11800 1 1 115 ALA CA C -11.810 32.533 -0.438 1.00 . A A . 160 ALA CA 1 1
6 11801 1 1 115 ALA CB C -12.664 33.773 -0.713 1.00 . A A . 160 ALA CB 1 1
6 11802 1 1 115 ALA H H -10.751 32.160 1.359 1.00 . A A . 160 ALA H 1 1
6 11803 1 1 115 ALA HA H -12.459 31.725 -0.133 1.00 . A A . 160 ALA HA 1 1
6 11804 1 1 115 ALA HB1 H -12.259 34.617 -0.174 1.00 . A A . 160 ALA HB1 1 1
6 11805 1 1 115 ALA HB2 H -13.678 33.594 -0.389 1.00 . A A . 160 ALA HB2 1 1
6 11806 1 1 115 ALA HB3 H -12.657 33.986 -1.772 1.00 . A A . 160 ALA HB3 1 1
6 11807 1 1 115 ALA N N -10.859 32.808 0.633 1.00 . A A . 160 ALA N 1 1
6 11808 1 1 115 ALA O O -11.451 32.534 -2.811 1.00 . A A . 160 ALA O 1 1
6 11809 1 1 116 ARG C C -9.909 29.695 -3.377 1.00 . A A . 161 ARG C 1 1
6 11810 1 1 116 ARG CA C -9.236 30.883 -2.693 1.00 . A A . 161 ARG CA 1 1
6 11811 1 1 116 ARG CB C -7.835 30.475 -2.237 1.00 . A A . 161 ARG CB 1 1
6 11812 1 1 116 ARG CD C -5.789 29.420 -3.207 1.00 . A A . 161 ARG CD 1 1
6 11813 1 1 116 ARG CG C -6.892 30.452 -3.442 1.00 . A A . 161 ARG CG 1 1
6 11814 1 1 116 ARG CZ C -3.754 30.018 -4.399 1.00 . A A . 161 ARG CZ 1 1
6 11815 1 1 116 ARG H H -9.770 31.046 -0.648 1.00 . A A . 161 ARG H 1 1
6 11816 1 1 116 ARG HA H -9.150 31.693 -3.402 1.00 . A A . 161 ARG HA 1 1
6 11817 1 1 116 ARG HB2 H -7.473 31.186 -1.509 1.00 . A A . 161 ARG HB2 1 1
6 11818 1 1 116 ARG HB3 H -7.873 29.491 -1.793 1.00 . A A . 161 ARG HB3 1 1
6 11819 1 1 116 ARG HD2 H -5.219 29.699 -2.336 1.00 . A A . 161 ARG HD2 1 1
6 11820 1 1 116 ARG HD3 H -6.240 28.451 -3.041 1.00 . A A . 161 ARG HD3 1 1
6 11821 1 1 116 ARG HE H -5.165 28.806 -5.137 1.00 . A A . 161 ARG HE 1 1
6 11822 1 1 116 ARG HG2 H -7.450 30.189 -4.329 1.00 . A A . 161 ARG HG2 1 1
6 11823 1 1 116 ARG HG3 H -6.448 31.427 -3.570 1.00 . A A . 161 ARG HG3 1 1
6 11824 1 1 116 ARG HH11 H -3.977 30.812 -2.573 1.00 . A A . 161 ARG HH11 1 1
6 11825 1 1 116 ARG HH12 H -2.523 31.245 -3.407 1.00 . A A . 161 ARG HH12 1 1
6 11826 1 1 116 ARG HH21 H -3.262 29.378 -6.232 1.00 . A A . 161 ARG HH21 1 1
6 11827 1 1 116 ARG HH22 H -2.119 30.437 -5.475 1.00 . A A . 161 ARG HH22 1 1
6 11828 1 1 116 ARG N N -10.022 31.333 -1.551 1.00 . A A . 161 ARG N 1 1
6 11829 1 1 116 ARG NE N -4.904 29.351 -4.366 1.00 . A A . 161 ARG NE 1 1
6 11830 1 1 116 ARG NH1 N -3.391 30.749 -3.380 1.00 . A A . 161 ARG NH1 1 1
6 11831 1 1 116 ARG NH2 N -2.986 29.939 -5.451 1.00 . A A . 161 ARG NH2 1 1
6 11832 1 1 116 ARG O O -10.357 28.758 -2.714 1.00 . A A . 161 ARG O 1 1
6 11833 1 1 117 ALA C C -9.610 28.106 -6.495 1.00 . A A . 162 ALA C 1 1
6 11834 1 1 117 ALA CA C -10.590 28.654 -5.463 1.00 . A A . 162 ALA CA 1 1
6 11835 1 1 117 ALA CB C -11.850 29.161 -6.168 1.00 . A A . 162 ALA CB 1 1
6 11836 1 1 117 ALA H H -9.600 30.507 -5.179 1.00 . A A . 162 ALA H 1 1
6 11837 1 1 117 ALA HA H -10.864 27.861 -4.783 1.00 . A A . 162 ALA HA 1 1
6 11838 1 1 117 ALA HB1 H -12.602 28.386 -6.164 1.00 . A A . 162 ALA HB1 1 1
6 11839 1 1 117 ALA HB2 H -11.612 29.425 -7.188 1.00 . A A . 162 ALA HB2 1 1
6 11840 1 1 117 ALA HB3 H -12.228 30.031 -5.650 1.00 . A A . 162 ALA HB3 1 1
6 11841 1 1 117 ALA N N -9.975 29.738 -4.703 1.00 . A A . 162 ALA N 1 1
6 11842 1 1 117 ALA O O -8.989 28.866 -7.239 1.00 . A A . 162 ALA O 1 1
6 11843 1 1 118 LYS C C -9.191 24.887 -8.062 1.00 . A A . 163 LYS C 1 1
6 11844 1 1 118 LYS CA C -8.565 26.151 -7.482 1.00 . A A . 163 LYS CA 1 1
6 11845 1 1 118 LYS CB C -7.251 25.801 -6.781 1.00 . A A . 163 LYS CB 1 1
6 11846 1 1 118 LYS CD C -4.797 25.965 -7.209 1.00 . A A . 163 LYS CD 1 1
6 11847 1 1 118 LYS CE C -3.678 25.266 -7.982 1.00 . A A . 163 LYS CE 1 1
6 11848 1 1 118 LYS CG C -6.150 25.600 -7.823 1.00 . A A . 163 LYS CG 1 1
6 11849 1 1 118 LYS H H -9.995 26.229 -5.918 1.00 . A A . 163 LYS H 1 1
6 11850 1 1 118 LYS HA H -8.357 26.841 -8.285 1.00 . A A . 163 LYS HA 1 1
6 11851 1 1 118 LYS HB2 H -6.974 26.601 -6.112 1.00 . A A . 163 LYS HB2 1 1
6 11852 1 1 118 LYS HB3 H -7.379 24.888 -6.217 1.00 . A A . 163 LYS HB3 1 1
6 11853 1 1 118 LYS HD2 H -4.656 27.035 -7.265 1.00 . A A . 163 LYS HD2 1 1
6 11854 1 1 118 LYS HD3 H -4.770 25.651 -6.177 1.00 . A A . 163 LYS HD3 1 1
6 11855 1 1 118 LYS HE2 H -3.998 24.273 -8.259 1.00 . A A . 163 LYS HE2 1 1
6 11856 1 1 118 LYS HE3 H -3.447 25.833 -8.873 1.00 . A A . 163 LYS HE3 1 1
6 11857 1 1 118 LYS HG2 H -6.136 24.566 -8.138 1.00 . A A . 163 LYS HG2 1 1
6 11858 1 1 118 LYS HG3 H -6.340 26.235 -8.674 1.00 . A A . 163 LYS HG3 1 1
6 11859 1 1 118 LYS HZ1 H -2.716 24.743 -6.211 1.00 . A A . 163 LYS HZ1 1 1
6 11860 1 1 118 LYS HZ2 H -2.081 26.130 -6.959 1.00 . A A . 163 LYS HZ2 1 1
6 11861 1 1 118 LYS HZ3 H -1.747 24.590 -7.594 1.00 . A A . 163 LYS HZ3 1 1
6 11862 1 1 118 LYS N N -9.475 26.784 -6.536 1.00 . A A . 163 LYS N 1 1
6 11863 1 1 118 LYS NZ N -2.463 25.176 -7.122 1.00 . A A . 163 LYS NZ 1 1
6 11864 1 1 118 LYS O O -9.665 24.023 -7.325 1.00 . A A . 163 LYS O 1 1
6 11865 1 1 119 GLY C C -11.142 23.944 -10.618 1.00 . A A . 164 GLY C 1 1
6 11866 1 1 119 GLY CA C -9.761 23.626 -10.057 1.00 . A A . 164 GLY CA 1 1
6 11867 1 1 119 GLY H H -8.799 25.508 -9.923 1.00 . A A . 164 GLY H 1 1
6 11868 1 1 119 GLY HA2 H -9.108 23.327 -10.864 1.00 . A A . 164 GLY HA2 1 1
6 11869 1 1 119 GLY HA3 H -9.846 22.815 -9.350 1.00 . A A . 164 GLY HA3 1 1
6 11870 1 1 119 GLY N N -9.189 24.788 -9.388 1.00 . A A . 164 GLY N 1 1
6 11871 1 1 119 GLY O O -12.160 23.585 -10.026 1.00 . A A . 164 GLY O 1 1
6 11872 1 1 120 HIS C C -13.311 25.776 -11.438 1.00 . A A . 165 HIS C 1 1
6 11873 1 1 120 HIS CA C -12.436 24.973 -12.396 1.00 . A A . 165 HIS CA 1 1
6 11874 1 1 120 HIS CB C -13.176 23.707 -12.831 1.00 . A A . 165 HIS CB 1 1
6 11875 1 1 120 HIS CD2 C -11.514 21.898 -13.769 1.00 . A A . 165 HIS CD2 1 1
6 11876 1 1 120 HIS CE1 C -11.530 22.506 -15.849 1.00 . A A . 165 HIS CE1 1 1
6 11877 1 1 120 HIS CG C -12.358 22.978 -13.862 1.00 . A A . 165 HIS CG 1 1
6 11878 1 1 120 HIS H H -10.327 24.876 -12.193 1.00 . A A . 165 HIS H 1 1
6 11879 1 1 120 HIS HA H -12.233 25.574 -13.270 1.00 . A A . 165 HIS HA 1 1
6 11880 1 1 120 HIS HB2 H -13.330 23.068 -11.975 1.00 . A A . 165 HIS HB2 1 1
6 11881 1 1 120 HIS HB3 H -14.131 23.977 -13.257 1.00 . A A . 165 HIS HB3 1 1
6 11882 1 1 120 HIS HD2 H -11.287 21.363 -12.859 1.00 . A A . 165 HIS HD2 1 1
6 11883 1 1 120 HIS HE1 H -11.331 22.553 -16.909 1.00 . A A . 165 HIS HE1 1 1
6 11884 1 1 120 HIS HE2 H -10.365 20.886 -15.256 1.00 . A A . 165 HIS HE2 1 1
6 11885 1 1 120 HIS N N -11.171 24.617 -11.765 1.00 . A A . 165 HIS N 1 1
6 11886 1 1 120 HIS ND1 N -12.352 23.348 -15.198 1.00 . A A . 165 HIS ND1 1 1
6 11887 1 1 120 HIS NE2 N -10.992 21.602 -15.025 1.00 . A A . 165 HIS NE2 1 1
6 11888 1 1 120 HIS O O -14.524 25.568 -11.368 1.00 . A A . 165 HIS O 1 1
6 11889 1 1 121 HIS C C -13.758 26.732 -8.493 1.00 . A A . 166 HIS C 1 1
6 11890 1 1 121 HIS CA C -13.425 27.523 -9.756 1.00 . A A . 166 HIS CA 1 1
6 11891 1 1 121 HIS CB C -14.717 28.030 -10.401 1.00 . A A . 166 HIS CB 1 1
6 11892 1 1 121 HIS CD2 C -14.993 30.417 -11.466 1.00 . A A . 166 HIS CD2 1 1
6 11893 1 1 121 HIS CE1 C -14.402 31.598 -9.748 1.00 . A A . 166 HIS CE1 1 1
6 11894 1 1 121 HIS CG C -14.692 29.532 -10.460 1.00 . A A . 166 HIS CG 1 1
6 11895 1 1 121 HIS H H -11.723 26.815 -10.801 1.00 . A A . 166 HIS H 1 1
6 11896 1 1 121 HIS HA H -12.815 28.371 -9.487 1.00 . A A . 166 HIS HA 1 1
6 11897 1 1 121 HIS HB2 H -14.799 27.632 -11.401 1.00 . A A . 166 HIS HB2 1 1
6 11898 1 1 121 HIS HB3 H -15.565 27.708 -9.816 1.00 . A A . 166 HIS HB3 1 1
6 11899 1 1 121 HIS HD2 H -15.324 30.143 -12.457 1.00 . A A . 166 HIS HD2 1 1
6 11900 1 1 121 HIS HE1 H -14.168 32.431 -9.101 1.00 . A A . 166 HIS HE1 1 1
6 11901 1 1 121 HIS HE2 H -14.950 32.550 -11.515 1.00 . A A . 166 HIS HE2 1 1
6 11902 1 1 121 HIS N N -12.692 26.693 -10.703 1.00 . A A . 166 HIS N 1 1
6 11903 1 1 121 HIS ND1 N -14.318 30.308 -9.374 1.00 . A A . 166 HIS ND1 1 1
6 11904 1 1 121 HIS NE2 N -14.810 31.721 -11.013 1.00 . A A . 166 HIS NE2 1 1
6 11905 1 1 121 HIS O O -13.064 25.777 -8.145 1.00 . A A . 166 HIS O 1 1
6 11906 1 1 122 HIS C C -15.778 25.067 -6.903 1.00 . A A . 167 HIS C 1 1
6 11907 1 1 122 HIS CA C -15.245 26.461 -6.591 1.00 . A A . 167 HIS CA 1 1
6 11908 1 1 122 HIS CB C -16.331 27.279 -5.889 1.00 . A A . 167 HIS CB 1 1
6 11909 1 1 122 HIS CD2 C -17.705 28.796 -7.535 1.00 . A A . 167 HIS CD2 1 1
6 11910 1 1 122 HIS CE1 C -19.169 27.330 -8.170 1.00 . A A . 167 HIS CE1 1 1
6 11911 1 1 122 HIS CG C -17.411 27.627 -6.877 1.00 . A A . 167 HIS CG 1 1
6 11912 1 1 122 HIS H H -15.340 27.905 -8.137 1.00 . A A . 167 HIS H 1 1
6 11913 1 1 122 HIS HA H -14.396 26.372 -5.931 1.00 . A A . 167 HIS HA 1 1
6 11914 1 1 122 HIS HB2 H -16.753 26.696 -5.083 1.00 . A A . 167 HIS HB2 1 1
6 11915 1 1 122 HIS HB3 H -15.899 28.185 -5.492 1.00 . A A . 167 HIS HB3 1 1
6 11916 1 1 122 HIS HD2 H -17.160 29.722 -7.432 1.00 . A A . 167 HIS HD2 1 1
6 11917 1 1 122 HIS HE1 H -20.004 26.856 -8.665 1.00 . A A . 167 HIS HE1 1 1
6 11918 1 1 122 HIS HE2 H -19.249 29.266 -8.931 1.00 . A A . 167 HIS HE2 1 1
6 11919 1 1 122 HIS N N -14.825 27.137 -7.812 1.00 . A A . 167 HIS N 1 1
6 11920 1 1 122 HIS ND1 N -18.357 26.707 -7.297 1.00 . A A . 167 HIS ND1 1 1
6 11921 1 1 122 HIS NE2 N -18.816 28.605 -8.350 1.00 . A A . 167 HIS NE2 1 1
6 11922 1 1 122 HIS O O -15.956 24.704 -8.065 1.00 . A A . 167 HIS O 1 1
6 11923 1 1 123 HIS C C -17.880 22.779 -5.332 1.00 . A A . 168 HIS C 1 1
6 11924 1 1 123 HIS CA C -16.530 22.931 -6.028 1.00 . A A . 168 HIS CA 1 1
6 11925 1 1 123 HIS CB C -15.540 21.921 -5.443 1.00 . A A . 168 HIS CB 1 1
6 11926 1 1 123 HIS CD2 C -13.631 21.483 -7.196 1.00 . A A . 168 HIS CD2 1 1
6 11927 1 1 123 HIS CE1 C -12.183 22.909 -6.441 1.00 . A A . 168 HIS CE1 1 1
6 11928 1 1 123 HIS CG C -14.202 22.091 -6.106 1.00 . A A . 168 HIS CG 1 1
6 11929 1 1 123 HIS H H -15.859 24.628 -4.952 1.00 . A A . 168 HIS H 1 1
6 11930 1 1 123 HIS HA H -16.651 22.733 -7.082 1.00 . A A . 168 HIS HA 1 1
6 11931 1 1 123 HIS HB2 H -15.441 22.087 -4.380 1.00 . A A . 168 HIS HB2 1 1
6 11932 1 1 123 HIS HB3 H -15.904 20.920 -5.618 1.00 . A A . 168 HIS HB3 1 1
6 11933 1 1 123 HIS HD2 H -14.099 20.720 -7.801 1.00 . A A . 168 HIS HD2 1 1
6 11934 1 1 123 HIS HE1 H -11.287 23.500 -6.320 1.00 . A A . 168 HIS HE1 1 1
6 11935 1 1 123 HIS HE2 H -11.720 21.753 -8.112 1.00 . A A . 168 HIS HE2 1 1
6 11936 1 1 123 HIS N N -16.024 24.287 -5.855 1.00 . A A . 168 HIS N 1 1
6 11937 1 1 123 HIS ND1 N -13.259 22.996 -5.642 1.00 . A A . 168 HIS ND1 1 1
6 11938 1 1 123 HIS NE2 N -12.356 22.001 -7.407 1.00 . A A . 168 HIS NE2 1 1
6 11939 1 1 123 HIS O O -18.096 21.836 -4.573 1.00 . A A . 168 HIS O 1 1
6 11940 1 1 124 HIS C C -20.829 22.396 -5.346 1.00 . A A . 169 HIS C 1 1
6 11941 1 1 124 HIS CA C -20.104 23.688 -4.980 1.00 . A A . 169 HIS CA 1 1
6 11942 1 1 124 HIS CB C -20.929 24.889 -5.452 1.00 . A A . 169 HIS CB 1 1
6 11943 1 1 124 HIS CD2 C -23.534 24.551 -5.312 1.00 . A A . 169 HIS CD2 1 1
6 11944 1 1 124 HIS CE1 C -23.796 25.011 -3.211 1.00 . A A . 169 HIS CE1 1 1
6 11945 1 1 124 HIS CG C -22.289 24.846 -4.811 1.00 . A A . 169 HIS CG 1 1
6 11946 1 1 124 HIS H H -18.552 24.452 -6.204 1.00 . A A . 169 HIS H 1 1
6 11947 1 1 124 HIS HA H -19.997 23.739 -3.908 1.00 . A A . 169 HIS HA 1 1
6 11948 1 1 124 HIS HB2 H -20.428 25.803 -5.173 1.00 . A A . 169 HIS HB2 1 1
6 11949 1 1 124 HIS HB3 H -21.037 24.850 -6.526 1.00 . A A . 169 HIS HB3 1 1
6 11950 1 1 124 HIS HD2 H -23.744 24.280 -6.337 1.00 . A A . 169 HIS HD2 1 1
6 11951 1 1 124 HIS HE1 H -24.242 25.177 -2.242 1.00 . A A . 169 HIS HE1 1 1
6 11952 1 1 124 HIS HE2 H -25.449 24.503 -4.372 1.00 . A A . 169 HIS HE2 1 1
6 11953 1 1 124 HIS N N -18.782 23.720 -5.594 1.00 . A A . 169 HIS N 1 1
6 11954 1 1 124 HIS ND1 N -22.483 25.136 -3.469 1.00 . A A . 169 HIS ND1 1 1
6 11955 1 1 124 HIS NE2 N -24.482 24.656 -4.301 1.00 . A A . 169 HIS NE2 1 1
6 11956 1 1 124 HIS O O -21.418 21.742 -4.486 1.00 . A A . 169 HIS O 1 1
6 11957 1 1 125 HIS C C -21.558 19.807 -5.952 1.00 . A A . 170 HIS C 1 1
6 11958 1 1 125 HIS CA C -21.432 20.816 -7.089 1.00 . A A . 170 HIS CA 1 1
6 11959 1 1 125 HIS CB C -20.627 20.199 -8.233 1.00 . A A . 170 HIS CB 1 1
6 11960 1 1 125 HIS CD2 C -21.722 18.990 -10.294 1.00 . A A . 170 HIS CD2 1 1
6 11961 1 1 125 HIS CE1 C -22.971 20.621 -10.986 1.00 . A A . 170 HIS CE1 1 1
6 11962 1 1 125 HIS CG C -21.510 20.045 -9.441 1.00 . A A . 170 HIS CG 1 1
6 11963 1 1 125 HIS H H -20.295 22.595 -7.264 1.00 . A A . 170 HIS H 1 1
6 11964 1 1 125 HIS HA H -22.420 21.061 -7.451 1.00 . A A . 170 HIS HA 1 1
6 11965 1 1 125 HIS HB2 H -19.794 20.842 -8.475 1.00 . A A . 170 HIS HB2 1 1
6 11966 1 1 125 HIS HB3 H -20.258 19.229 -7.932 1.00 . A A . 170 HIS HB3 1 1
6 11967 1 1 125 HIS HD2 H -21.245 18.025 -10.221 1.00 . A A . 170 HIS HD2 1 1
6 11968 1 1 125 HIS HE1 H -23.674 21.207 -11.558 1.00 . A A . 170 HIS HE1 1 1
6 11969 1 1 125 HIS HE2 H -22.984 18.805 -12.005 1.00 . A A . 170 HIS HE2 1 1
6 11970 1 1 125 HIS N N -20.779 22.035 -6.623 1.00 . A A . 170 HIS N 1 1
6 11971 1 1 125 HIS ND1 N -22.316 21.074 -9.902 1.00 . A A . 170 HIS ND1 1 1
6 11972 1 1 125 HIS NE2 N -22.646 19.356 -11.269 1.00 . A A . 170 HIS NE2 1 1
6 11973 1 1 125 HIS O O -22.566 19.842 -5.264 1.00 . A A . 170 HIS O 1 1
6 11974 1 1 125 HIS OXT O -20.645 19.016 -5.785 1.00 . A A . 170 HIS OXT 1 1
6 11975 2 2 1 CA CA CA 0.687 17.935 19.619 1.00 . B A . 200 CA CA 1 1
6 11976 3 3 1 . C1 C -13.062 23.064 18.203 1.00 . C A . 201 V8Y C1 1 1
6 11977 3 3 1 . C10 C -11.902 21.003 17.454 1.00 . C A . 201 V8Y C10 1 1
6 11978 3 3 1 . C11 C -14.930 26.497 19.486 1.00 . C A . 201 V8Y C11 1 1
6 11979 3 3 1 . C12 C -15.552 26.822 20.835 1.00 . C A . 201 V8Y C12 1 1
6 11980 3 3 1 . C13 C -16.789 25.957 21.086 1.00 . C A . 201 V8Y C13 1 1
6 11981 3 3 1 . C14 C -17.027 25.659 22.573 1.00 . C A . 201 V8Y C14 1 1
6 11982 3 3 1 . C15 C -17.901 26.700 23.274 1.00 . C A . 201 V8Y C15 1 1
6 11983 3 3 1 . C16 C -18.801 26.054 24.329 1.00 . C A . 201 V8Y C16 1 1
6 11984 3 3 1 . C17 C -19.140 27.063 25.433 1.00 . C A . 201 V8Y C17 1 1
6 11985 3 3 1 . C2 C -14.095 22.270 18.729 1.00 . C A . 201 V8Y C2 1 1
6 11986 3 3 1 . C3 C -14.060 20.875 18.634 1.00 . C A . 201 V8Y C3 1 1
6 11987 3 3 1 . C4 C -12.977 20.249 18.005 1.00 . C A . 201 V8Y C4 1 1
6 11988 3 3 1 . C5 C -10.781 20.382 16.801 1.00 . C A . 201 V8Y C5 1 1
6 11989 3 3 1 . C6 C -9.749 21.170 16.272 1.00 . C A . 201 V8Y C6 1 1
6 11990 3 3 1 . C7 C -9.799 22.569 16.375 1.00 . C A . 201 V8Y C7 1 1
6 11991 3 3 1 . C8 C -10.886 23.188 17.007 1.00 . C A . 201 V8Y C8 1 1
6 11992 3 3 1 . C9 C -11.947 22.435 17.552 1.00 . C A . 201 V8Y C9 1 1
6 11993 3 3 1 . CL1 C -10.580 18.657 16.598 1.00 . C A . 201 V8Y CL1 1 1
6 11994 3 3 1 . H11 H -15.686 26.553 18.704 1.00 . C A . 201 V8Y H11 1 1
6 11995 3 3 1 . H12 H -15.831 27.874 20.858 1.00 . C A . 201 V8Y H12 1 1
6 11996 3 3 1 . H13 H -16.674 25.017 20.550 1.00 . C A . 201 V8Y H13 1 1
6 11997 3 3 1 . H14 H -16.065 25.609 23.077 1.00 . C A . 201 V8Y H14 1 1
6 11998 3 3 1 . H15 H -18.518 27.208 22.534 1.00 . C A . 201 V8Y H15 1 1
6 11999 3 3 1 . H16 H -18.293 25.194 24.761 1.00 . C A . 201 V8Y H16 1 1
6 12000 3 3 1 . H17 H -15.108 24.477 19.436 1.00 . C A . 201 V8Y H17 1 1
6 12001 3 3 1 . H21 H -14.942 22.750 19.223 1.00 . C A . 201 V8Y H21 1 1
6 12002 3 3 1 . H3 H -14.869 20.277 19.052 1.00 . C A . 201 V8Y H3 1 1
6 12003 3 3 1 . H4 H -12.956 19.161 17.936 1.00 . C A . 201 V8Y H4 1 1
6 12004 3 3 1 . H6 H -8.902 20.693 15.780 1.00 . C A . 201 V8Y H6 1 1
6 12005 3 3 1 . H7 H -8.990 23.170 15.960 1.00 . C A . 201 V8Y H7 1 1
6 12006 3 3 1 . H8 H -10.912 24.280 17.081 1.00 . C A . 201 V8Y H8 1 1
6 12007 3 3 1 . H8L H -14.140 27.213 19.251 1.00 . C A . 201 V8Y H8L 1 1
6 12008 3 3 1 . H8M H -14.810 26.624 21.613 1.00 . C A . 201 V8Y H8M 1 1
6 12009 3 3 1 . H8N H -17.551 24.701 22.619 1.00 . C A . 201 V8Y H8N 1 1
6 12010 3 3 1 . H8O H -17.651 26.519 20.715 1.00 . C A . 201 V8Y H8O 1 1
6 12011 3 3 1 . H8P H -17.242 27.420 23.765 1.00 . C A . 201 V8Y H8P 1 1
6 12012 3 3 1 . H8Q H -19.723 25.721 23.843 1.00 . C A . 201 V8Y H8Q 1 1
6 12013 3 3 1 . N1 N -14.364 25.138 19.537 1.00 . C A . 201 V8Y N1 1 1
6 12014 3 3 1 . O1 O -13.698 25.443 17.060 1.00 . C A . 201 V8Y O1 1 1
6 12015 3 3 1 . O2 O -11.860 25.409 18.744 1.00 . C A . 201 V8Y O2 1 1
6 12016 3 3 1 . O3 O -20.257 27.621 25.359 1.00 . C A . 201 V8Y O3 1 1
6 12017 3 3 1 . O4 O -18.276 27.246 26.317 1.00 . C A . 201 V8Y O4 1 1
6 12018 3 3 1 . S1 S -13.226 24.823 18.387 1.00 . C A . 201 V8Y S1 1 1
7 12019 1 1 1 MET C C -4.993 7.811 16.575 1.00 . A A . 1 MET C 1 1
7 12020 1 1 1 MET CA C -4.015 8.676 17.362 1.00 . A A . 1 MET CA 1 1
7 12021 1 1 1 MET CB C -3.070 9.404 16.402 1.00 . A A . 1 MET CB 1 1
7 12022 1 1 1 MET CE C -2.674 11.838 14.209 1.00 . A A . 1 MET CE 1 1
7 12023 1 1 1 MET CG C -3.056 10.897 16.732 1.00 . A A . 1 MET CG 1 1
7 12024 1 1 1 MET H1 H -2.380 8.341 18.609 1.00 . A A . 1 MET H1 1 1
7 12025 1 1 1 MET H2 H -2.913 6.957 17.778 1.00 . A A . 1 MET H2 1 1
7 12026 1 1 1 MET H3 H -3.798 7.552 19.101 1.00 . A A . 1 MET H3 1 1
7 12027 1 1 1 MET HA H -4.566 9.403 17.940 1.00 . A A . 1 MET HA 1 1
7 12028 1 1 1 MET HB2 H -2.073 9.002 16.505 1.00 . A A . 1 MET HB2 1 1
7 12029 1 1 1 MET HB3 H -3.411 9.265 15.387 1.00 . A A . 1 MET HB3 1 1
7 12030 1 1 1 MET HE1 H -3.554 11.213 14.259 1.00 . A A . 1 MET HE1 1 1
7 12031 1 1 1 MET HE2 H -2.047 11.509 13.398 1.00 . A A . 1 MET HE2 1 1
7 12032 1 1 1 MET HE3 H -2.966 12.867 14.043 1.00 . A A . 1 MET HE3 1 1
7 12033 1 1 1 MET HG2 H -4.015 11.328 16.487 1.00 . A A . 1 MET HG2 1 1
7 12034 1 1 1 MET HG3 H -2.861 11.030 17.786 1.00 . A A . 1 MET HG3 1 1
7 12035 1 1 1 MET N N -3.216 7.817 18.282 1.00 . A A . 1 MET N 1 1
7 12036 1 1 1 MET O O -4.686 6.672 16.224 1.00 . A A . 1 MET O 1 1
7 12037 1 1 1 MET SD S -1.762 11.718 15.769 1.00 . A A . 1 MET SD 1 1
7 12038 1 1 2 ASP C C -6.631 7.201 14.187 1.00 . A A . 2 ASP C 1 1
7 12039 1 1 2 ASP CA C -7.181 7.634 15.545 1.00 . A A . 2 ASP CA 1 1
7 12040 1 1 2 ASP CB C -8.421 8.511 15.340 1.00 . A A . 2 ASP CB 1 1
7 12041 1 1 2 ASP CG C -9.605 7.921 16.100 1.00 . A A . 2 ASP CG 1 1
7 12042 1 1 2 ASP H H -6.357 9.277 16.598 1.00 . A A . 2 ASP H 1 1
7 12043 1 1 2 ASP HA H -7.467 6.758 16.101 1.00 . A A . 2 ASP HA 1 1
7 12044 1 1 2 ASP HB2 H -8.226 9.510 15.702 1.00 . A A . 2 ASP HB2 1 1
7 12045 1 1 2 ASP HB3 H -8.654 8.553 14.290 1.00 . A A . 2 ASP HB3 1 1
7 12046 1 1 2 ASP N N -6.168 8.364 16.296 1.00 . A A . 2 ASP N 1 1
7 12047 1 1 2 ASP O O -6.465 8.016 13.284 1.00 . A A . 2 ASP O 1 1
7 12048 1 1 2 ASP OD1 O -9.672 8.121 17.303 1.00 . A A . 2 ASP OD1 1 1
7 12049 1 1 2 ASP OD2 O -10.428 7.278 15.470 1.00 . A A . 2 ASP OD2 1 1
7 12050 1 1 3 ASP C C -6.820 5.631 11.673 1.00 . A A . 3 ASP C 1 1
7 12051 1 1 3 ASP CA C -5.823 5.392 12.795 1.00 . A A . 3 ASP CA 1 1
7 12052 1 1 3 ASP CB C -5.549 3.905 12.925 1.00 . A A . 3 ASP CB 1 1
7 12053 1 1 3 ASP CG C -4.366 3.658 13.856 1.00 . A A . 3 ASP CG 1 1
7 12054 1 1 3 ASP H H -6.503 5.300 14.800 1.00 . A A . 3 ASP H 1 1
7 12055 1 1 3 ASP HA H -4.906 5.895 12.561 1.00 . A A . 3 ASP HA 1 1
7 12056 1 1 3 ASP HB2 H -6.420 3.435 13.317 1.00 . A A . 3 ASP HB2 1 1
7 12057 1 1 3 ASP HB3 H -5.330 3.497 11.952 1.00 . A A . 3 ASP HB3 1 1
7 12058 1 1 3 ASP N N -6.352 5.910 14.049 1.00 . A A . 3 ASP N 1 1
7 12059 1 1 3 ASP O O -6.439 5.954 10.548 1.00 . A A . 3 ASP O 1 1
7 12060 1 1 3 ASP OD1 O -3.619 4.593 14.097 1.00 . A A . 3 ASP OD1 1 1
7 12061 1 1 3 ASP OD2 O -4.231 2.540 14.326 1.00 . A A . 3 ASP OD2 1 1
7 12062 1 1 4 ILE C C -8.981 7.087 10.387 1.00 . A A . 4 ILE C 1 1
7 12063 1 1 4 ILE CA C -9.128 5.687 10.973 1.00 . A A . 4 ILE CA 1 1
7 12064 1 1 4 ILE CB C -10.513 5.524 11.606 1.00 . A A . 4 ILE CB 1 1
7 12065 1 1 4 ILE CD1 C -12.020 7.127 10.385 1.00 . A A . 4 ILE CD1 1 1
7 12066 1 1 4 ILE CG1 C -11.591 5.666 10.519 1.00 . A A . 4 ILE CG1 1 1
7 12067 1 1 4 ILE CG2 C -10.699 6.580 12.697 1.00 . A A . 4 ILE CG2 1 1
7 12068 1 1 4 ILE H H -8.359 5.214 12.888 1.00 . A A . 4 ILE H 1 1
7 12069 1 1 4 ILE HA H -9.007 4.962 10.189 1.00 . A A . 4 ILE HA 1 1
7 12070 1 1 4 ILE HB H -10.585 4.546 12.053 1.00 . A A . 4 ILE HB 1 1
7 12071 1 1 4 ILE HD11 H -11.160 7.731 10.147 1.00 . A A . 4 ILE HD11 1 1
7 12072 1 1 4 ILE HD12 H -12.449 7.463 11.318 1.00 . A A . 4 ILE HD12 1 1
7 12073 1 1 4 ILE HD13 H -12.754 7.216 9.597 1.00 . A A . 4 ILE HD13 1 1
7 12074 1 1 4 ILE HG12 H -11.187 5.324 9.573 1.00 . A A . 4 ILE HG12 1 1
7 12075 1 1 4 ILE HG13 H -12.449 5.062 10.783 1.00 . A A . 4 ILE HG13 1 1
7 12076 1 1 4 ILE HG21 H -10.645 7.559 12.258 1.00 . A A . 4 ILE HG21 1 1
7 12077 1 1 4 ILE HG22 H -9.917 6.475 13.433 1.00 . A A . 4 ILE HG22 1 1
7 12078 1 1 4 ILE HG23 H -11.660 6.450 13.172 1.00 . A A . 4 ILE HG23 1 1
7 12079 1 1 4 ILE N N -8.103 5.473 11.978 1.00 . A A . 4 ILE N 1 1
7 12080 1 1 4 ILE O O -8.999 7.278 9.170 1.00 . A A . 4 ILE O 1 1
7 12081 1 1 5 TYR C C -7.249 9.574 10.163 1.00 . A A . 5 TYR C 1 1
7 12082 1 1 5 TYR CA C -8.620 9.430 10.803 1.00 . A A . 5 TYR CA 1 1
7 12083 1 1 5 TYR CB C -8.771 10.404 11.967 1.00 . A A . 5 TYR CB 1 1
7 12084 1 1 5 TYR CD1 C -10.473 10.859 13.772 1.00 . A A . 5 TYR CD1 1 1
7 12085 1 1 5 TYR CD2 C -11.203 9.724 11.763 1.00 . A A . 5 TYR CD2 1 1
7 12086 1 1 5 TYR CE1 C -11.770 10.784 14.284 1.00 . A A . 5 TYR CE1 1 1
7 12087 1 1 5 TYR CE2 C -12.504 9.651 12.278 1.00 . A A . 5 TYR CE2 1 1
7 12088 1 1 5 TYR CG C -10.185 10.331 12.513 1.00 . A A . 5 TYR CG 1 1
7 12089 1 1 5 TYR CZ C -12.787 10.183 13.541 1.00 . A A . 5 TYR CZ 1 1
7 12090 1 1 5 TYR H H -8.769 7.865 12.215 1.00 . A A . 5 TYR H 1 1
7 12091 1 1 5 TYR HA H -9.365 9.649 10.063 1.00 . A A . 5 TYR HA 1 1
7 12092 1 1 5 TYR HB2 H -8.072 10.141 12.736 1.00 . A A . 5 TYR HB2 1 1
7 12093 1 1 5 TYR HB3 H -8.565 11.407 11.629 1.00 . A A . 5 TYR HB3 1 1
7 12094 1 1 5 TYR HD1 H -9.697 11.326 14.349 1.00 . A A . 5 TYR HD1 1 1
7 12095 1 1 5 TYR HD2 H -10.984 9.312 10.787 1.00 . A A . 5 TYR HD2 1 1
7 12096 1 1 5 TYR HE1 H -11.985 11.193 15.253 1.00 . A A . 5 TYR HE1 1 1
7 12097 1 1 5 TYR HE2 H -13.289 9.186 11.702 1.00 . A A . 5 TYR HE2 1 1
7 12098 1 1 5 TYR HH H -14.573 10.843 13.683 1.00 . A A . 5 TYR HH 1 1
7 12099 1 1 5 TYR N N -8.800 8.066 11.258 1.00 . A A . 5 TYR N 1 1
7 12100 1 1 5 TYR O O -7.056 10.374 9.246 1.00 . A A . 5 TYR O 1 1
7 12101 1 1 5 TYR OH O -14.068 10.113 14.050 1.00 . A A . 5 TYR OH 1 1
7 12102 1 1 6 LYS C C -5.011 8.534 8.609 1.00 . A A . 6 LYS C 1 1
7 12103 1 1 6 LYS CA C -4.958 8.822 10.102 1.00 . A A . 6 LYS CA 1 1
7 12104 1 1 6 LYS CB C -4.086 7.777 10.814 1.00 . A A . 6 LYS CB 1 1
7 12105 1 1 6 LYS CD C -2.242 9.077 11.878 1.00 . A A . 6 LYS CD 1 1
7 12106 1 1 6 LYS CE C -2.463 10.421 11.168 1.00 . A A . 6 LYS CE 1 1
7 12107 1 1 6 LYS CG C -3.577 8.373 12.126 1.00 . A A . 6 LYS CG 1 1
7 12108 1 1 6 LYS H H -6.515 8.162 11.369 1.00 . A A . 6 LYS H 1 1
7 12109 1 1 6 LYS HA H -4.545 9.805 10.265 1.00 . A A . 6 LYS HA 1 1
7 12110 1 1 6 LYS HB2 H -4.680 6.884 11.028 1.00 . A A . 6 LYS HB2 1 1
7 12111 1 1 6 LYS HB3 H -3.249 7.512 10.186 1.00 . A A . 6 LYS HB3 1 1
7 12112 1 1 6 LYS HD2 H -1.761 9.250 12.822 1.00 . A A . 6 LYS HD2 1 1
7 12113 1 1 6 LYS HD3 H -1.612 8.450 11.267 1.00 . A A . 6 LYS HD3 1 1
7 12114 1 1 6 LYS HE2 H -2.808 10.249 10.159 1.00 . A A . 6 LYS HE2 1 1
7 12115 1 1 6 LYS HE3 H -3.201 11.002 11.705 1.00 . A A . 6 LYS HE3 1 1
7 12116 1 1 6 LYS HG2 H -4.298 9.085 12.502 1.00 . A A . 6 LYS HG2 1 1
7 12117 1 1 6 LYS HG3 H -3.436 7.585 12.851 1.00 . A A . 6 LYS HG3 1 1
7 12118 1 1 6 LYS HZ1 H -1.317 12.127 11.523 1.00 . A A . 6 LYS HZ1 1 1
7 12119 1 1 6 LYS HZ2 H -0.854 11.258 10.139 1.00 . A A . 6 LYS HZ2 1 1
7 12120 1 1 6 LYS HZ3 H -0.459 10.673 11.683 1.00 . A A . 6 LYS HZ3 1 1
7 12121 1 1 6 LYS N N -6.302 8.782 10.643 1.00 . A A . 6 LYS N 1 1
7 12122 1 1 6 LYS NZ N -1.176 11.177 11.125 1.00 . A A . 6 LYS NZ 1 1
7 12123 1 1 6 LYS O O -4.422 9.248 7.792 1.00 . A A . 6 LYS O 1 1
7 12124 1 1 7 ALA C C -6.660 8.271 6.151 1.00 . A A . 7 ALA C 1 1
7 12125 1 1 7 ALA CA C -5.947 7.142 6.873 1.00 . A A . 7 ALA CA 1 1
7 12126 1 1 7 ALA CB C -6.744 5.845 6.767 1.00 . A A . 7 ALA CB 1 1
7 12127 1 1 7 ALA H H -6.233 7.000 8.954 1.00 . A A . 7 ALA H 1 1
7 12128 1 1 7 ALA HA H -4.978 7.009 6.422 1.00 . A A . 7 ALA HA 1 1
7 12129 1 1 7 ALA HB1 H -6.934 5.627 5.725 1.00 . A A . 7 ALA HB1 1 1
7 12130 1 1 7 ALA HB2 H -7.685 5.945 7.302 1.00 . A A . 7 ALA HB2 1 1
7 12131 1 1 7 ALA HB3 H -6.168 5.044 7.204 1.00 . A A . 7 ALA HB3 1 1
7 12132 1 1 7 ALA N N -5.766 7.506 8.262 1.00 . A A . 7 ALA N 1 1
7 12133 1 1 7 ALA O O -6.395 8.549 4.982 1.00 . A A . 7 ALA O 1 1
7 12134 1 1 8 ALA C C -7.369 11.100 5.813 1.00 . A A . 8 ALA C 1 1
7 12135 1 1 8 ALA CA C -8.325 10.026 6.306 1.00 . A A . 8 ALA CA 1 1
7 12136 1 1 8 ALA CB C -9.248 10.633 7.376 1.00 . A A . 8 ALA CB 1 1
7 12137 1 1 8 ALA H H -7.736 8.643 7.797 1.00 . A A . 8 ALA H 1 1
7 12138 1 1 8 ALA HA H -8.920 9.668 5.479 1.00 . A A . 8 ALA HA 1 1
7 12139 1 1 8 ALA HB1 H -9.220 11.714 7.305 1.00 . A A . 8 ALA HB1 1 1
7 12140 1 1 8 ALA HB2 H -8.911 10.332 8.369 1.00 . A A . 8 ALA HB2 1 1
7 12141 1 1 8 ALA HB3 H -10.256 10.290 7.217 1.00 . A A . 8 ALA HB3 1 1
7 12142 1 1 8 ALA N N -7.569 8.920 6.871 1.00 . A A . 8 ALA N 1 1
7 12143 1 1 8 ALA O O -7.564 11.678 4.743 1.00 . A A . 8 ALA O 1 1
7 12144 1 1 9 VAL C C -4.660 11.923 4.925 1.00 . A A . 9 VAL C 1 1
7 12145 1 1 9 VAL CA C -5.343 12.351 6.215 1.00 . A A . 9 VAL CA 1 1
7 12146 1 1 9 VAL CB C -4.299 12.517 7.328 1.00 . A A . 9 VAL CB 1 1
7 12147 1 1 9 VAL CG1 C -3.170 13.437 6.849 1.00 . A A . 9 VAL CG1 1 1
7 12148 1 1 9 VAL CG2 C -4.959 13.114 8.572 1.00 . A A . 9 VAL CG2 1 1
7 12149 1 1 9 VAL H H -6.218 10.856 7.429 1.00 . A A . 9 VAL H 1 1
7 12150 1 1 9 VAL HA H -5.850 13.288 6.047 1.00 . A A . 9 VAL HA 1 1
7 12151 1 1 9 VAL HB H -3.882 11.548 7.573 1.00 . A A . 9 VAL HB 1 1
7 12152 1 1 9 VAL HG11 H -2.545 13.705 7.688 1.00 . A A . 9 VAL HG11 1 1
7 12153 1 1 9 VAL HG12 H -3.592 14.333 6.417 1.00 . A A . 9 VAL HG12 1 1
7 12154 1 1 9 VAL HG13 H -2.576 12.924 6.107 1.00 . A A . 9 VAL HG13 1 1
7 12155 1 1 9 VAL HG21 H -5.701 13.832 8.276 1.00 . A A . 9 VAL HG21 1 1
7 12156 1 1 9 VAL HG22 H -4.211 13.600 9.179 1.00 . A A . 9 VAL HG22 1 1
7 12157 1 1 9 VAL HG23 H -5.429 12.324 9.142 1.00 . A A . 9 VAL HG23 1 1
7 12158 1 1 9 VAL N N -6.327 11.353 6.594 1.00 . A A . 9 VAL N 1 1
7 12159 1 1 9 VAL O O -4.513 12.716 3.995 1.00 . A A . 9 VAL O 1 1
7 12160 1 1 10 GLU C C -4.619 9.905 2.560 1.00 . A A . 10 GLU C 1 1
7 12161 1 1 10 GLU CA C -3.613 10.114 3.685 1.00 . A A . 10 GLU CA 1 1
7 12162 1 1 10 GLU CB C -2.912 8.796 4.006 1.00 . A A . 10 GLU CB 1 1
7 12163 1 1 10 GLU CD C -0.971 7.782 5.204 1.00 . A A . 10 GLU CD 1 1
7 12164 1 1 10 GLU CG C -1.673 9.086 4.844 1.00 . A A . 10 GLU CG 1 1
7 12165 1 1 10 GLU H H -4.423 10.070 5.646 1.00 . A A . 10 GLU H 1 1
7 12166 1 1 10 GLU HA H -2.875 10.823 3.353 1.00 . A A . 10 GLU HA 1 1
7 12167 1 1 10 GLU HB2 H -3.586 8.150 4.564 1.00 . A A . 10 GLU HB2 1 1
7 12168 1 1 10 GLU HB3 H -2.616 8.313 3.087 1.00 . A A . 10 GLU HB3 1 1
7 12169 1 1 10 GLU HG2 H -1.000 9.714 4.278 1.00 . A A . 10 GLU HG2 1 1
7 12170 1 1 10 GLU HG3 H -1.967 9.596 5.745 1.00 . A A . 10 GLU HG3 1 1
7 12171 1 1 10 GLU N N -4.262 10.657 4.874 1.00 . A A . 10 GLU N 1 1
7 12172 1 1 10 GLU O O -4.249 9.817 1.389 1.00 . A A . 10 GLU O 1 1
7 12173 1 1 10 GLU OE1 O -1.572 6.739 5.011 1.00 . A A . 10 GLU OE1 1 1
7 12174 1 1 10 GLU OE2 O 0.162 7.847 5.651 1.00 . A A . 10 GLU OE2 1 1
7 12175 1 1 11 GLN C C -7.156 10.881 1.114 1.00 . A A . 11 GLN C 1 1
7 12176 1 1 11 GLN CA C -6.952 9.629 1.952 1.00 . A A . 11 GLN CA 1 1
7 12177 1 1 11 GLN CB C -8.258 9.265 2.661 1.00 . A A . 11 GLN CB 1 1
7 12178 1 1 11 GLN CD C -9.664 7.202 2.727 1.00 . A A . 11 GLN CD 1 1
7 12179 1 1 11 GLN CG C -8.272 7.771 2.989 1.00 . A A . 11 GLN CG 1 1
7 12180 1 1 11 GLN H H -6.120 9.905 3.874 1.00 . A A . 11 GLN H 1 1
7 12181 1 1 11 GLN HA H -6.679 8.817 1.302 1.00 . A A . 11 GLN HA 1 1
7 12182 1 1 11 GLN HB2 H -8.332 9.829 3.570 1.00 . A A . 11 GLN HB2 1 1
7 12183 1 1 11 GLN HB3 H -9.093 9.502 2.032 1.00 . A A . 11 GLN HB3 1 1
7 12184 1 1 11 GLN HE21 H -9.394 7.059 0.763 1.00 . A A . 11 GLN HE21 1 1
7 12185 1 1 11 GLN HE22 H -10.912 6.547 1.325 1.00 . A A . 11 GLN HE22 1 1
7 12186 1 1 11 GLN HG2 H -7.550 7.260 2.367 1.00 . A A . 11 GLN HG2 1 1
7 12187 1 1 11 GLN HG3 H -8.017 7.628 4.028 1.00 . A A . 11 GLN HG3 1 1
7 12188 1 1 11 GLN N N -5.891 9.826 2.928 1.00 . A A . 11 GLN N 1 1
7 12189 1 1 11 GLN NE2 N -10.020 6.911 1.503 1.00 . A A . 11 GLN NE2 1 1
7 12190 1 1 11 GLN O O -7.447 10.798 -0.080 1.00 . A A . 11 GLN O 1 1
7 12191 1 1 11 GLN OE1 O -10.450 7.023 3.657 1.00 . A A . 11 GLN OE1 1 1
7 12192 1 1 12 LEU C C -6.252 13.354 -0.179 1.00 . A A . 12 LEU C 1 1
7 12193 1 1 12 LEU CA C -7.186 13.295 1.026 1.00 . A A . 12 LEU CA 1 1
7 12194 1 1 12 LEU CB C -6.899 14.477 1.961 1.00 . A A . 12 LEU CB 1 1
7 12195 1 1 12 LEU CD1 C -7.730 15.709 3.966 1.00 . A A . 12 LEU CD1 1 1
7 12196 1 1 12 LEU CD2 C -9.260 14.208 2.682 1.00 . A A . 12 LEU CD2 1 1
7 12197 1 1 12 LEU CG C -7.828 14.409 3.172 1.00 . A A . 12 LEU CG 1 1
7 12198 1 1 12 LEU H H -6.780 12.052 2.694 1.00 . A A . 12 LEU H 1 1
7 12199 1 1 12 LEU HA H -8.208 13.362 0.684 1.00 . A A . 12 LEU HA 1 1
7 12200 1 1 12 LEU HB2 H -5.871 14.432 2.293 1.00 . A A . 12 LEU HB2 1 1
7 12201 1 1 12 LEU HB3 H -7.066 15.403 1.435 1.00 . A A . 12 LEU HB3 1 1
7 12202 1 1 12 LEU HD11 H -8.489 16.392 3.623 1.00 . A A . 12 LEU HD11 1 1
7 12203 1 1 12 LEU HD12 H -6.754 16.148 3.819 1.00 . A A . 12 LEU HD12 1 1
7 12204 1 1 12 LEU HD13 H -7.880 15.503 5.014 1.00 . A A . 12 LEU HD13 1 1
7 12205 1 1 12 LEU HD21 H -9.518 13.160 2.744 1.00 . A A . 12 LEU HD21 1 1
7 12206 1 1 12 LEU HD22 H -9.333 14.540 1.651 1.00 . A A . 12 LEU HD22 1 1
7 12207 1 1 12 LEU HD23 H -9.938 14.783 3.296 1.00 . A A . 12 LEU HD23 1 1
7 12208 1 1 12 LEU HG H -7.534 13.585 3.812 1.00 . A A . 12 LEU HG 1 1
7 12209 1 1 12 LEU N N -7.008 12.041 1.740 1.00 . A A . 12 LEU N 1 1
7 12210 1 1 12 LEU O O -5.046 13.144 -0.053 1.00 . A A . 12 LEU O 1 1
7 12211 1 1 13 THR C C -4.979 14.825 -2.433 1.00 . A A . 13 THR C 1 1
7 12212 1 1 13 THR CA C -6.031 13.731 -2.570 1.00 . A A . 13 THR CA 1 1
7 12213 1 1 13 THR CB C -6.939 14.031 -3.767 1.00 . A A . 13 THR CB 1 1
7 12214 1 1 13 THR CG2 C -7.679 15.344 -3.524 1.00 . A A . 13 THR CG2 1 1
7 12215 1 1 13 THR H H -7.786 13.802 -1.388 1.00 . A A . 13 THR H 1 1
7 12216 1 1 13 THR HA H -5.534 12.786 -2.735 1.00 . A A . 13 THR HA 1 1
7 12217 1 1 13 THR HB H -7.657 13.235 -3.883 1.00 . A A . 13 THR HB 1 1
7 12218 1 1 13 THR HG1 H -6.622 14.713 -5.564 1.00 . A A . 13 THR HG1 1 1
7 12219 1 1 13 THR HG21 H -7.367 16.074 -4.255 1.00 . A A . 13 THR HG21 1 1
7 12220 1 1 13 THR HG22 H -7.449 15.703 -2.533 1.00 . A A . 13 THR HG22 1 1
7 12221 1 1 13 THR HG23 H -8.743 15.180 -3.608 1.00 . A A . 13 THR HG23 1 1
7 12222 1 1 13 THR N N -6.821 13.644 -1.347 1.00 . A A . 13 THR N 1 1
7 12223 1 1 13 THR O O -5.024 15.627 -1.501 1.00 . A A . 13 THR O 1 1
7 12224 1 1 13 THR OG1 O -6.156 14.140 -4.949 1.00 . A A . 13 THR OG1 1 1
7 12225 1 1 14 GLU C C -3.552 17.250 -3.294 1.00 . A A . 14 GLU C 1 1
7 12226 1 1 14 GLU CA C -2.972 15.843 -3.327 1.00 . A A . 14 GLU CA 1 1
7 12227 1 1 14 GLU CB C -2.082 15.677 -4.561 1.00 . A A . 14 GLU CB 1 1
7 12228 1 1 14 GLU CD C -2.182 15.107 -6.998 1.00 . A A . 14 GLU CD 1 1
7 12229 1 1 14 GLU CG C -2.948 15.713 -5.825 1.00 . A A . 14 GLU CG 1 1
7 12230 1 1 14 GLU H H -4.044 14.181 -4.079 1.00 . A A . 14 GLU H 1 1
7 12231 1 1 14 GLU HA H -2.370 15.689 -2.444 1.00 . A A . 14 GLU HA 1 1
7 12232 1 1 14 GLU HB2 H -1.364 16.482 -4.595 1.00 . A A . 14 GLU HB2 1 1
7 12233 1 1 14 GLU HB3 H -1.566 14.732 -4.507 1.00 . A A . 14 GLU HB3 1 1
7 12234 1 1 14 GLU HG2 H -3.853 15.147 -5.657 1.00 . A A . 14 GLU HG2 1 1
7 12235 1 1 14 GLU HG3 H -3.204 16.736 -6.058 1.00 . A A . 14 GLU HG3 1 1
7 12236 1 1 14 GLU N N -4.032 14.847 -3.362 1.00 . A A . 14 GLU N 1 1
7 12237 1 1 14 GLU O O -3.042 18.120 -2.593 1.00 . A A . 14 GLU O 1 1
7 12238 1 1 14 GLU OE1 O -1.844 13.936 -6.918 1.00 . A A . 14 GLU OE1 1 1
7 12239 1 1 14 GLU OE2 O -1.950 15.818 -7.961 1.00 . A A . 14 GLU OE2 1 1
7 12240 1 1 15 GLU C C -6.042 19.073 -2.820 1.00 . A A . 15 GLU C 1 1
7 12241 1 1 15 GLU CA C -5.243 18.788 -4.094 1.00 . A A . 15 GLU CA 1 1
7 12242 1 1 15 GLU CB C -6.169 18.869 -5.301 1.00 . A A . 15 GLU CB 1 1
7 12243 1 1 15 GLU CD C -7.416 20.443 -6.778 1.00 . A A . 15 GLU CD 1 1
7 12244 1 1 15 GLU CG C -6.622 20.313 -5.484 1.00 . A A . 15 GLU CG 1 1
7 12245 1 1 15 GLU H H -4.983 16.745 -4.599 1.00 . A A . 15 GLU H 1 1
7 12246 1 1 15 GLU HA H -4.474 19.540 -4.202 1.00 . A A . 15 GLU HA 1 1
7 12247 1 1 15 GLU HB2 H -5.644 18.535 -6.185 1.00 . A A . 15 GLU HB2 1 1
7 12248 1 1 15 GLU HB3 H -7.031 18.242 -5.131 1.00 . A A . 15 GLU HB3 1 1
7 12249 1 1 15 GLU HG2 H -7.242 20.602 -4.648 1.00 . A A . 15 GLU HG2 1 1
7 12250 1 1 15 GLU HG3 H -5.754 20.956 -5.524 1.00 . A A . 15 GLU HG3 1 1
7 12251 1 1 15 GLU N N -4.615 17.472 -4.055 1.00 . A A . 15 GLU N 1 1
7 12252 1 1 15 GLU O O -5.937 20.153 -2.237 1.00 . A A . 15 GLU O 1 1
7 12253 1 1 15 GLU OE1 O -7.659 19.425 -7.404 1.00 . A A . 15 GLU OE1 1 1
7 12254 1 1 15 GLU OE2 O -7.760 21.558 -7.129 1.00 . A A . 15 GLU OE2 1 1
7 12255 1 1 16 GLN C C -6.804 18.456 0.028 1.00 . A A . 16 GLN C 1 1
7 12256 1 1 16 GLN CA C -7.677 18.266 -1.201 1.00 . A A . 16 GLN CA 1 1
7 12257 1 1 16 GLN CB C -8.561 17.030 -1.002 1.00 . A A . 16 GLN CB 1 1
7 12258 1 1 16 GLN CD C -10.395 16.039 0.367 1.00 . A A . 16 GLN CD 1 1
7 12259 1 1 16 GLN CG C -9.504 17.260 0.175 1.00 . A A . 16 GLN CG 1 1
7 12260 1 1 16 GLN H H -6.902 17.270 -2.908 1.00 . A A . 16 GLN H 1 1
7 12261 1 1 16 GLN HA H -8.311 19.132 -1.320 1.00 . A A . 16 GLN HA 1 1
7 12262 1 1 16 GLN HB2 H -9.137 16.851 -1.898 1.00 . A A . 16 GLN HB2 1 1
7 12263 1 1 16 GLN HB3 H -7.939 16.173 -0.794 1.00 . A A . 16 GLN HB3 1 1
7 12264 1 1 16 GLN HE21 H -11.355 16.805 1.927 1.00 . A A . 16 GLN HE21 1 1
7 12265 1 1 16 GLN HE22 H -11.847 15.247 1.465 1.00 . A A . 16 GLN HE22 1 1
7 12266 1 1 16 GLN HG2 H -8.925 17.430 1.071 1.00 . A A . 16 GLN HG2 1 1
7 12267 1 1 16 GLN HG3 H -10.118 18.123 -0.025 1.00 . A A . 16 GLN HG3 1 1
7 12268 1 1 16 GLN N N -6.851 18.102 -2.399 1.00 . A A . 16 GLN N 1 1
7 12269 1 1 16 GLN NE2 N -11.272 16.030 1.333 1.00 . A A . 16 GLN NE2 1 1
7 12270 1 1 16 GLN O O -7.074 19.313 0.871 1.00 . A A . 16 GLN O 1 1
7 12271 1 1 16 GLN OE1 O -10.290 15.069 -0.381 1.00 . A A . 16 GLN OE1 1 1
7 12272 1 1 17 LYS C C -4.141 19.084 1.239 1.00 . A A . 17 LYS C 1 1
7 12273 1 1 17 LYS CA C -4.861 17.744 1.267 1.00 . A A . 17 LYS CA 1 1
7 12274 1 1 17 LYS CB C -3.845 16.601 1.235 1.00 . A A . 17 LYS CB 1 1
7 12275 1 1 17 LYS CD C -2.174 15.325 2.590 1.00 . A A . 17 LYS CD 1 1
7 12276 1 1 17 LYS CE C -2.646 14.018 1.948 1.00 . A A . 17 LYS CE 1 1
7 12277 1 1 17 LYS CG C -3.335 16.321 2.654 1.00 . A A . 17 LYS CG 1 1
7 12278 1 1 17 LYS H H -5.591 16.984 -0.569 1.00 . A A . 17 LYS H 1 1
7 12279 1 1 17 LYS HA H -5.438 17.677 2.175 1.00 . A A . 17 LYS HA 1 1
7 12280 1 1 17 LYS HB2 H -4.317 15.712 0.840 1.00 . A A . 17 LYS HB2 1 1
7 12281 1 1 17 LYS HB3 H -3.014 16.877 0.606 1.00 . A A . 17 LYS HB3 1 1
7 12282 1 1 17 LYS HD2 H -1.369 15.746 2.004 1.00 . A A . 17 LYS HD2 1 1
7 12283 1 1 17 LYS HD3 H -1.821 15.122 3.591 1.00 . A A . 17 LYS HD3 1 1
7 12284 1 1 17 LYS HE2 H -3.474 13.618 2.509 1.00 . A A . 17 LYS HE2 1 1
7 12285 1 1 17 LYS HE3 H -2.962 14.211 0.933 1.00 . A A . 17 LYS HE3 1 1
7 12286 1 1 17 LYS HG2 H -2.993 17.245 3.100 1.00 . A A . 17 LYS HG2 1 1
7 12287 1 1 17 LYS HG3 H -4.137 15.902 3.255 1.00 . A A . 17 LYS HG3 1 1
7 12288 1 1 17 LYS HZ1 H -1.886 12.101 2.228 1.00 . A A . 17 LYS HZ1 1 1
7 12289 1 1 17 LYS HZ2 H -0.787 13.342 2.599 1.00 . A A . 17 LYS HZ2 1 1
7 12290 1 1 17 LYS HZ3 H -1.133 12.965 0.979 1.00 . A A . 17 LYS HZ3 1 1
7 12291 1 1 17 LYS N N -5.759 17.650 0.130 1.00 . A A . 17 LYS N 1 1
7 12292 1 1 17 LYS NZ N -1.529 13.033 1.937 1.00 . A A . 17 LYS NZ 1 1
7 12293 1 1 17 LYS O O -3.864 19.675 2.278 1.00 . A A . 17 LYS O 1 1
7 12294 1 1 18 ASN C C -3.964 21.950 0.486 1.00 . A A . 18 ASN C 1 1
7 12295 1 1 18 ASN CA C -3.129 20.825 -0.113 1.00 . A A . 18 ASN CA 1 1
7 12296 1 1 18 ASN CB C -2.896 21.123 -1.599 1.00 . A A . 18 ASN CB 1 1
7 12297 1 1 18 ASN CG C -1.815 22.189 -1.766 1.00 . A A . 18 ASN CG 1 1
7 12298 1 1 18 ASN H H -4.068 19.040 -0.760 1.00 . A A . 18 ASN H 1 1
7 12299 1 1 18 ASN HA H -2.176 20.768 0.403 1.00 . A A . 18 ASN HA 1 1
7 12300 1 1 18 ASN HB2 H -2.603 20.220 -2.113 1.00 . A A . 18 ASN HB2 1 1
7 12301 1 1 18 ASN HB3 H -3.819 21.492 -2.031 1.00 . A A . 18 ASN HB3 1 1
7 12302 1 1 18 ASN HD21 H -1.334 21.626 -3.613 1.00 . A A . 18 ASN HD21 1 1
7 12303 1 1 18 ASN HD22 H -0.447 22.939 -3.001 1.00 . A A . 18 ASN HD22 1 1
7 12304 1 1 18 ASN N N -3.829 19.556 0.036 1.00 . A A . 18 ASN N 1 1
7 12305 1 1 18 ASN ND2 N -1.144 22.257 -2.885 1.00 . A A . 18 ASN ND2 1 1
7 12306 1 1 18 ASN O O -3.444 22.818 1.185 1.00 . A A . 18 ASN O 1 1
7 12307 1 1 18 ASN OD1 O -1.572 22.977 -0.851 1.00 . A A . 18 ASN OD1 1 1
7 12308 1 1 19 GLU C C -6.170 22.903 2.242 1.00 . A A . 19 GLU C 1 1
7 12309 1 1 19 GLU CA C -6.155 22.962 0.717 1.00 . A A . 19 GLU CA 1 1
7 12310 1 1 19 GLU CB C -7.573 22.742 0.170 1.00 . A A . 19 GLU CB 1 1
7 12311 1 1 19 GLU CD C -9.607 23.881 -0.747 1.00 . A A . 19 GLU CD 1 1
7 12312 1 1 19 GLU CG C -8.220 24.088 -0.143 1.00 . A A . 19 GLU CG 1 1
7 12313 1 1 19 GLU H H -5.626 21.218 -0.361 1.00 . A A . 19 GLU H 1 1
7 12314 1 1 19 GLU HA H -5.796 23.927 0.403 1.00 . A A . 19 GLU HA 1 1
7 12315 1 1 19 GLU HB2 H -7.524 22.153 -0.730 1.00 . A A . 19 GLU HB2 1 1
7 12316 1 1 19 GLU HB3 H -8.169 22.224 0.906 1.00 . A A . 19 GLU HB3 1 1
7 12317 1 1 19 GLU HG2 H -8.306 24.667 0.767 1.00 . A A . 19 GLU HG2 1 1
7 12318 1 1 19 GLU HG3 H -7.599 24.617 -0.851 1.00 . A A . 19 GLU HG3 1 1
7 12319 1 1 19 GLU N N -5.264 21.932 0.204 1.00 . A A . 19 GLU N 1 1
7 12320 1 1 19 GLU O O -6.037 23.924 2.927 1.00 . A A . 19 GLU O 1 1
7 12321 1 1 19 GLU OE1 O -9.875 22.781 -1.205 1.00 . A A . 19 GLU OE1 1 1
7 12322 1 1 19 GLU OE2 O -10.380 24.825 -0.748 1.00 . A A . 19 GLU OE2 1 1
7 12323 1 1 20 PHE C C -4.959 21.880 4.792 1.00 . A A . 20 PHE C 1 1
7 12324 1 1 20 PHE CA C -6.316 21.504 4.212 1.00 . A A . 20 PHE CA 1 1
7 12325 1 1 20 PHE CB C -6.649 20.042 4.556 1.00 . A A . 20 PHE CB 1 1
7 12326 1 1 20 PHE CD1 C -8.499 18.680 3.522 1.00 . A A . 20 PHE CD1 1 1
7 12327 1 1 20 PHE CD2 C -9.088 20.639 4.820 1.00 . A A . 20 PHE CD2 1 1
7 12328 1 1 20 PHE CE1 C -9.854 18.436 3.270 1.00 . A A . 20 PHE CE1 1 1
7 12329 1 1 20 PHE CE2 C -10.446 20.395 4.569 1.00 . A A . 20 PHE CE2 1 1
7 12330 1 1 20 PHE CG C -8.114 19.779 4.296 1.00 . A A . 20 PHE CG 1 1
7 12331 1 1 20 PHE CZ C -10.828 19.292 3.795 1.00 . A A . 20 PHE CZ 1 1
7 12332 1 1 20 PHE H H -6.390 20.917 2.179 1.00 . A A . 20 PHE H 1 1
7 12333 1 1 20 PHE HA H -7.064 22.150 4.638 1.00 . A A . 20 PHE HA 1 1
7 12334 1 1 20 PHE HB2 H -6.050 19.383 3.942 1.00 . A A . 20 PHE HB2 1 1
7 12335 1 1 20 PHE HB3 H -6.428 19.850 5.594 1.00 . A A . 20 PHE HB3 1 1
7 12336 1 1 20 PHE HD1 H -7.748 18.015 3.119 1.00 . A A . 20 PHE HD1 1 1
7 12337 1 1 20 PHE HD2 H -8.794 21.489 5.417 1.00 . A A . 20 PHE HD2 1 1
7 12338 1 1 20 PHE HE1 H -10.150 17.584 2.674 1.00 . A A . 20 PHE HE1 1 1
7 12339 1 1 20 PHE HE2 H -11.197 21.056 4.974 1.00 . A A . 20 PHE HE2 1 1
7 12340 1 1 20 PHE HZ H -11.875 19.105 3.601 1.00 . A A . 20 PHE HZ 1 1
7 12341 1 1 20 PHE N N -6.307 21.693 2.771 1.00 . A A . 20 PHE N 1 1
7 12342 1 1 20 PHE O O -4.869 22.499 5.851 1.00 . A A . 20 PHE O 1 1
7 12343 1 1 21 LYS C C -2.397 23.335 4.661 1.00 . A A . 21 LYS C 1 1
7 12344 1 1 21 LYS CA C -2.558 21.829 4.519 1.00 . A A . 21 LYS CA 1 1
7 12345 1 1 21 LYS CB C -1.541 21.289 3.513 1.00 . A A . 21 LYS CB 1 1
7 12346 1 1 21 LYS CD C 0.131 20.764 5.277 1.00 . A A . 21 LYS CD 1 1
7 12347 1 1 21 LYS CE C 1.568 20.992 5.755 1.00 . A A . 21 LYS CE 1 1
7 12348 1 1 21 LYS CG C -0.125 21.579 4.014 1.00 . A A . 21 LYS CG 1 1
7 12349 1 1 21 LYS H H -4.038 21.040 3.235 1.00 . A A . 21 LYS H 1 1
7 12350 1 1 21 LYS HA H -2.391 21.365 5.476 1.00 . A A . 21 LYS HA 1 1
7 12351 1 1 21 LYS HB2 H -1.675 20.223 3.407 1.00 . A A . 21 LYS HB2 1 1
7 12352 1 1 21 LYS HB3 H -1.687 21.769 2.555 1.00 . A A . 21 LYS HB3 1 1
7 12353 1 1 21 LYS HD2 H -0.562 21.076 6.054 1.00 . A A . 21 LYS HD2 1 1
7 12354 1 1 21 LYS HD3 H -0.016 19.717 5.056 1.00 . A A . 21 LYS HD3 1 1
7 12355 1 1 21 LYS HE2 H 1.676 22.010 6.102 1.00 . A A . 21 LYS HE2 1 1
7 12356 1 1 21 LYS HE3 H 1.792 20.310 6.563 1.00 . A A . 21 LYS HE3 1 1
7 12357 1 1 21 LYS HG2 H 0.590 21.299 3.252 1.00 . A A . 21 LYS HG2 1 1
7 12358 1 1 21 LYS HG3 H -0.025 22.629 4.236 1.00 . A A . 21 LYS HG3 1 1
7 12359 1 1 21 LYS HZ1 H 2.336 19.809 4.222 1.00 . A A . 21 LYS HZ1 1 1
7 12360 1 1 21 LYS HZ2 H 3.490 20.800 4.977 1.00 . A A . 21 LYS HZ2 1 1
7 12361 1 1 21 LYS HZ3 H 2.368 21.471 3.893 1.00 . A A . 21 LYS HZ3 1 1
7 12362 1 1 21 LYS N N -3.907 21.519 4.077 1.00 . A A . 21 LYS N 1 1
7 12363 1 1 21 LYS NZ N 2.513 20.750 4.627 1.00 . A A . 21 LYS NZ 1 1
7 12364 1 1 21 LYS O O -1.772 23.820 5.605 1.00 . A A . 21 LYS O 1 1
7 12365 1 1 22 ALA C C -3.532 26.042 5.038 1.00 . A A . 22 ALA C 1 1
7 12366 1 1 22 ALA CA C -2.900 25.525 3.754 1.00 . A A . 22 ALA CA 1 1
7 12367 1 1 22 ALA CB C -3.642 26.108 2.551 1.00 . A A . 22 ALA CB 1 1
7 12368 1 1 22 ALA H H -3.461 23.633 2.997 1.00 . A A . 22 ALA H 1 1
7 12369 1 1 22 ALA HA H -1.866 25.829 3.718 1.00 . A A . 22 ALA HA 1 1
7 12370 1 1 22 ALA HB1 H -2.926 26.467 1.828 1.00 . A A . 22 ALA HB1 1 1
7 12371 1 1 22 ALA HB2 H -4.270 26.926 2.876 1.00 . A A . 22 ALA HB2 1 1
7 12372 1 1 22 ALA HB3 H -4.257 25.338 2.103 1.00 . A A . 22 ALA HB3 1 1
7 12373 1 1 22 ALA N N -2.974 24.073 3.721 1.00 . A A . 22 ALA N 1 1
7 12374 1 1 22 ALA O O -3.009 26.955 5.678 1.00 . A A . 22 ALA O 1 1
7 12375 1 1 23 ALA C C -4.431 25.632 7.837 1.00 . A A . 23 ALA C 1 1
7 12376 1 1 23 ALA CA C -5.341 25.839 6.638 1.00 . A A . 23 ALA CA 1 1
7 12377 1 1 23 ALA CB C -6.615 25.016 6.828 1.00 . A A . 23 ALA CB 1 1
7 12378 1 1 23 ALA H H -5.021 24.712 4.867 1.00 . A A . 23 ALA H 1 1
7 12379 1 1 23 ALA HA H -5.603 26.882 6.569 1.00 . A A . 23 ALA HA 1 1
7 12380 1 1 23 ALA HB1 H -7.434 25.502 6.329 1.00 . A A . 23 ALA HB1 1 1
7 12381 1 1 23 ALA HB2 H -6.835 24.932 7.882 1.00 . A A . 23 ALA HB2 1 1
7 12382 1 1 23 ALA HB3 H -6.473 24.028 6.411 1.00 . A A . 23 ALA HB3 1 1
7 12383 1 1 23 ALA N N -4.654 25.440 5.416 1.00 . A A . 23 ALA N 1 1
7 12384 1 1 23 ALA O O -4.395 26.453 8.750 1.00 . A A . 23 ALA O 1 1
7 12385 1 1 24 PHE C C -1.775 25.364 9.111 1.00 . A A . 24 PHE C 1 1
7 12386 1 1 24 PHE CA C -2.782 24.236 8.920 1.00 . A A . 24 PHE CA 1 1
7 12387 1 1 24 PHE CB C -2.036 22.932 8.646 1.00 . A A . 24 PHE CB 1 1
7 12388 1 1 24 PHE CD1 C -1.033 22.675 10.967 1.00 . A A . 24 PHE CD1 1 1
7 12389 1 1 24 PHE CD2 C 0.447 22.832 9.050 1.00 . A A . 24 PHE CD2 1 1
7 12390 1 1 24 PHE CE1 C 0.081 22.566 11.812 1.00 . A A . 24 PHE CE1 1 1
7 12391 1 1 24 PHE CE2 C 1.556 22.720 9.896 1.00 . A A . 24 PHE CE2 1 1
7 12392 1 1 24 PHE CG C -0.850 22.811 9.580 1.00 . A A . 24 PHE CG 1 1
7 12393 1 1 24 PHE CZ C 1.374 22.589 11.276 1.00 . A A . 24 PHE CZ 1 1
7 12394 1 1 24 PHE H H -3.758 23.917 7.066 1.00 . A A . 24 PHE H 1 1
7 12395 1 1 24 PHE HA H -3.369 24.119 9.815 1.00 . A A . 24 PHE HA 1 1
7 12396 1 1 24 PHE HB2 H -2.698 22.102 8.797 1.00 . A A . 24 PHE HB2 1 1
7 12397 1 1 24 PHE HB3 H -1.688 22.929 7.628 1.00 . A A . 24 PHE HB3 1 1
7 12398 1 1 24 PHE HD1 H -2.025 22.657 11.386 1.00 . A A . 24 PHE HD1 1 1
7 12399 1 1 24 PHE HD2 H 0.590 22.933 7.985 1.00 . A A . 24 PHE HD2 1 1
7 12400 1 1 24 PHE HE1 H -0.059 22.463 12.877 1.00 . A A . 24 PHE HE1 1 1
7 12401 1 1 24 PHE HE2 H 2.554 22.738 9.483 1.00 . A A . 24 PHE HE2 1 1
7 12402 1 1 24 PHE HZ H 2.230 22.505 11.929 1.00 . A A . 24 PHE HZ 1 1
7 12403 1 1 24 PHE N N -3.692 24.534 7.823 1.00 . A A . 24 PHE N 1 1
7 12404 1 1 24 PHE O O -1.565 25.839 10.227 1.00 . A A . 24 PHE O 1 1
7 12405 1 1 25 ASP C C -0.821 28.156 8.527 1.00 . A A . 25 ASP C 1 1
7 12406 1 1 25 ASP CA C -0.171 26.858 8.062 1.00 . A A . 25 ASP CA 1 1
7 12407 1 1 25 ASP CB C 0.454 27.057 6.682 1.00 . A A . 25 ASP CB 1 1
7 12408 1 1 25 ASP CG C 1.662 27.983 6.786 1.00 . A A . 25 ASP CG 1 1
7 12409 1 1 25 ASP H H -1.368 25.366 7.153 1.00 . A A . 25 ASP H 1 1
7 12410 1 1 25 ASP HA H 0.606 26.590 8.761 1.00 . A A . 25 ASP HA 1 1
7 12411 1 1 25 ASP HB2 H 0.767 26.102 6.289 1.00 . A A . 25 ASP HB2 1 1
7 12412 1 1 25 ASP HB3 H -0.274 27.496 6.021 1.00 . A A . 25 ASP HB3 1 1
7 12413 1 1 25 ASP N N -1.156 25.784 8.013 1.00 . A A . 25 ASP N 1 1
7 12414 1 1 25 ASP O O -0.231 28.917 9.294 1.00 . A A . 25 ASP O 1 1
7 12415 1 1 25 ASP OD1 O 2.123 28.200 7.895 1.00 . A A . 25 ASP OD1 1 1
7 12416 1 1 25 ASP OD2 O 2.109 28.461 5.756 1.00 . A A . 25 ASP OD2 1 1
7 12417 1 1 26 ILE C C -2.912 29.691 9.957 1.00 . A A . 26 ILE C 1 1
7 12418 1 1 26 ILE CA C -2.766 29.608 8.446 1.00 . A A . 26 ILE CA 1 1
7 12419 1 1 26 ILE CB C -4.152 29.617 7.793 1.00 . A A . 26 ILE CB 1 1
7 12420 1 1 26 ILE CD1 C -4.343 29.165 5.338 1.00 . A A . 26 ILE CD1 1 1
7 12421 1 1 26 ILE CG1 C -4.056 30.231 6.395 1.00 . A A . 26 ILE CG1 1 1
7 12422 1 1 26 ILE CG2 C -5.130 30.428 8.644 1.00 . A A . 26 ILE CG2 1 1
7 12423 1 1 26 ILE H H -2.466 27.756 7.455 1.00 . A A . 26 ILE H 1 1
7 12424 1 1 26 ILE HA H -2.215 30.468 8.098 1.00 . A A . 26 ILE HA 1 1
7 12425 1 1 26 ILE HB H -4.511 28.602 7.712 1.00 . A A . 26 ILE HB 1 1
7 12426 1 1 26 ILE HD11 H -4.598 28.236 5.823 1.00 . A A . 26 ILE HD11 1 1
7 12427 1 1 26 ILE HD12 H -3.466 29.024 4.725 1.00 . A A . 26 ILE HD12 1 1
7 12428 1 1 26 ILE HD13 H -5.167 29.488 4.719 1.00 . A A . 26 ILE HD13 1 1
7 12429 1 1 26 ILE HG12 H -4.780 31.026 6.310 1.00 . A A . 26 ILE HG12 1 1
7 12430 1 1 26 ILE HG13 H -3.067 30.629 6.245 1.00 . A A . 26 ILE HG13 1 1
7 12431 1 1 26 ILE HG21 H -5.799 30.978 7.999 1.00 . A A . 26 ILE HG21 1 1
7 12432 1 1 26 ILE HG22 H -4.582 31.118 9.269 1.00 . A A . 26 ILE HG22 1 1
7 12433 1 1 26 ILE HG23 H -5.702 29.756 9.265 1.00 . A A . 26 ILE HG23 1 1
7 12434 1 1 26 ILE N N -2.042 28.400 8.062 1.00 . A A . 26 ILE N 1 1
7 12435 1 1 26 ILE O O -2.712 30.750 10.550 1.00 . A A . 26 ILE O 1 1
7 12436 1 1 27 PHE C C -2.116 28.910 12.707 1.00 . A A . 27 PHE C 1 1
7 12437 1 1 27 PHE CA C -3.433 28.566 12.026 1.00 . A A . 27 PHE CA 1 1
7 12438 1 1 27 PHE CB C -3.906 27.186 12.489 1.00 . A A . 27 PHE CB 1 1
7 12439 1 1 27 PHE CD1 C -5.966 27.078 11.064 1.00 . A A . 27 PHE CD1 1 1
7 12440 1 1 27 PHE CD2 C -6.205 26.964 13.469 1.00 . A A . 27 PHE CD2 1 1
7 12441 1 1 27 PHE CE1 C -7.349 26.966 10.918 1.00 . A A . 27 PHE CE1 1 1
7 12442 1 1 27 PHE CE2 C -7.592 26.853 13.328 1.00 . A A . 27 PHE CE2 1 1
7 12443 1 1 27 PHE CG C -5.396 27.079 12.335 1.00 . A A . 27 PHE CG 1 1
7 12444 1 1 27 PHE CZ C -8.165 26.855 12.050 1.00 . A A . 27 PHE CZ 1 1
7 12445 1 1 27 PHE H H -3.419 27.756 10.065 1.00 . A A . 27 PHE H 1 1
7 12446 1 1 27 PHE HA H -4.174 29.302 12.298 1.00 . A A . 27 PHE HA 1 1
7 12447 1 1 27 PHE HB2 H -3.428 26.422 11.895 1.00 . A A . 27 PHE HB2 1 1
7 12448 1 1 27 PHE HB3 H -3.651 27.053 13.527 1.00 . A A . 27 PHE HB3 1 1
7 12449 1 1 27 PHE HD1 H -5.337 27.168 10.197 1.00 . A A . 27 PHE HD1 1 1
7 12450 1 1 27 PHE HD2 H -5.761 26.961 14.453 1.00 . A A . 27 PHE HD2 1 1
7 12451 1 1 27 PHE HE1 H -7.784 26.961 9.933 1.00 . A A . 27 PHE HE1 1 1
7 12452 1 1 27 PHE HE2 H -8.220 26.766 14.203 1.00 . A A . 27 PHE HE2 1 1
7 12453 1 1 27 PHE HZ H -9.237 26.770 11.939 1.00 . A A . 27 PHE HZ 1 1
7 12454 1 1 27 PHE N N -3.265 28.576 10.581 1.00 . A A . 27 PHE N 1 1
7 12455 1 1 27 PHE O O -2.086 29.683 13.662 1.00 . A A . 27 PHE O 1 1
7 12456 1 1 28 VAL C C 1.050 29.615 11.903 1.00 . A A . 28 VAL C 1 1
7 12457 1 1 28 VAL CA C 0.296 28.607 12.754 1.00 . A A . 28 VAL CA 1 1
7 12458 1 1 28 VAL CB C 1.100 27.313 12.842 1.00 . A A . 28 VAL CB 1 1
7 12459 1 1 28 VAL CG1 C 0.566 26.462 13.987 1.00 . A A . 28 VAL CG1 1 1
7 12460 1 1 28 VAL CG2 C 0.963 26.539 11.536 1.00 . A A . 28 VAL CG2 1 1
7 12461 1 1 28 VAL H H -1.114 27.748 11.424 1.00 . A A . 28 VAL H 1 1
7 12462 1 1 28 VAL HA H 0.178 29.007 13.745 1.00 . A A . 28 VAL HA 1 1
7 12463 1 1 28 VAL HB H 2.140 27.544 13.019 1.00 . A A . 28 VAL HB 1 1
7 12464 1 1 28 VAL HG11 H 1.203 26.585 14.849 1.00 . A A . 28 VAL HG11 1 1
7 12465 1 1 28 VAL HG12 H 0.555 25.424 13.689 1.00 . A A . 28 VAL HG12 1 1
7 12466 1 1 28 VAL HG13 H -0.437 26.779 14.232 1.00 . A A . 28 VAL HG13 1 1
7 12467 1 1 28 VAL HG21 H 0.399 25.635 11.710 1.00 . A A . 28 VAL HG21 1 1
7 12468 1 1 28 VAL HG22 H 1.946 26.285 11.165 1.00 . A A . 28 VAL HG22 1 1
7 12469 1 1 28 VAL HG23 H 0.448 27.151 10.810 1.00 . A A . 28 VAL HG23 1 1
7 12470 1 1 28 VAL N N -1.026 28.346 12.196 1.00 . A A . 28 VAL N 1 1
7 12471 1 1 28 VAL O O 2.281 29.633 11.893 1.00 . A A . 28 VAL O 1 1
7 12472 1 1 29 LEU C C 1.855 32.340 11.135 1.00 . A A . 29 LEU C 1 1
7 12473 1 1 29 LEU CA C 0.918 31.449 10.323 1.00 . A A . 29 LEU CA 1 1
7 12474 1 1 29 LEU CB C -0.171 32.306 9.672 1.00 . A A . 29 LEU CB 1 1
7 12475 1 1 29 LEU CD1 C -0.688 32.433 7.231 1.00 . A A . 29 LEU CD1 1 1
7 12476 1 1 29 LEU CD2 C 0.449 34.340 8.375 1.00 . A A . 29 LEU CD2 1 1
7 12477 1 1 29 LEU CG C 0.320 32.819 8.318 1.00 . A A . 29 LEU CG 1 1
7 12478 1 1 29 LEU H H -0.672 30.379 11.226 1.00 . A A . 29 LEU H 1 1
7 12479 1 1 29 LEU HA H 1.484 30.955 9.547 1.00 . A A . 29 LEU HA 1 1
7 12480 1 1 29 LEU HB2 H -1.060 31.714 9.530 1.00 . A A . 29 LEU HB2 1 1
7 12481 1 1 29 LEU HB3 H -0.397 33.146 10.310 1.00 . A A . 29 LEU HB3 1 1
7 12482 1 1 29 LEU HD11 H -0.793 33.250 6.533 1.00 . A A . 29 LEU HD11 1 1
7 12483 1 1 29 LEU HD12 H -1.647 32.222 7.684 1.00 . A A . 29 LEU HD12 1 1
7 12484 1 1 29 LEU HD13 H -0.335 31.556 6.709 1.00 . A A . 29 LEU HD13 1 1
7 12485 1 1 29 LEU HD21 H -0.176 34.721 9.171 1.00 . A A . 29 LEU HD21 1 1
7 12486 1 1 29 LEU HD22 H 0.132 34.763 7.434 1.00 . A A . 29 LEU HD22 1 1
7 12487 1 1 29 LEU HD23 H 1.477 34.608 8.565 1.00 . A A . 29 LEU HD23 1 1
7 12488 1 1 29 LEU HG H 1.281 32.380 8.093 1.00 . A A . 29 LEU HG 1 1
7 12489 1 1 29 LEU N N 0.306 30.446 11.182 1.00 . A A . 29 LEU N 1 1
7 12490 1 1 29 LEU O O 1.408 33.173 11.925 1.00 . A A . 29 LEU O 1 1
7 12491 1 1 30 GLY C C 4.495 32.314 12.998 1.00 . A A . 30 GLY C 1 1
7 12492 1 1 30 GLY CA C 4.154 32.947 11.650 1.00 . A A . 30 GLY CA 1 1
7 12493 1 1 30 GLY H H 3.452 31.478 10.292 1.00 . A A . 30 GLY H 1 1
7 12494 1 1 30 GLY HA2 H 5.051 33.009 11.052 1.00 . A A . 30 GLY HA2 1 1
7 12495 1 1 30 GLY HA3 H 3.768 33.941 11.815 1.00 . A A . 30 GLY HA3 1 1
7 12496 1 1 30 GLY N N 3.158 32.158 10.933 1.00 . A A . 30 GLY N 1 1
7 12497 1 1 30 GLY O O 5.236 32.892 13.794 1.00 . A A . 30 GLY O 1 1
7 12498 1 1 31 ALA C C 5.692 30.055 14.612 1.00 . A A . 31 ALA C 1 1
7 12499 1 1 31 ALA CA C 4.215 30.423 14.500 1.00 . A A . 31 ALA CA 1 1
7 12500 1 1 31 ALA CB C 3.359 29.155 14.583 1.00 . A A . 31 ALA CB 1 1
7 12501 1 1 31 ALA H H 3.376 30.710 12.574 1.00 . A A . 31 ALA H 1 1
7 12502 1 1 31 ALA HA H 3.958 31.072 15.323 1.00 . A A . 31 ALA HA 1 1
7 12503 1 1 31 ALA HB1 H 3.624 28.594 15.466 1.00 . A A . 31 ALA HB1 1 1
7 12504 1 1 31 ALA HB2 H 3.532 28.547 13.707 1.00 . A A . 31 ALA HB2 1 1
7 12505 1 1 31 ALA HB3 H 2.312 29.428 14.631 1.00 . A A . 31 ALA HB3 1 1
7 12506 1 1 31 ALA N N 3.955 31.124 13.245 1.00 . A A . 31 ALA N 1 1
7 12507 1 1 31 ALA O O 6.316 29.643 13.633 1.00 . A A . 31 ALA O 1 1
7 12508 1 1 32 GLU C C 7.920 28.408 15.830 1.00 . A A . 32 GLU C 1 1
7 12509 1 1 32 GLU CA C 7.651 29.896 16.037 1.00 . A A . 32 GLU CA 1 1
7 12510 1 1 32 GLU CB C 8.036 30.280 17.463 1.00 . A A . 32 GLU CB 1 1
7 12511 1 1 32 GLU CD C 8.094 32.205 19.063 1.00 . A A . 32 GLU CD 1 1
7 12512 1 1 32 GLU CG C 8.043 31.804 17.593 1.00 . A A . 32 GLU CG 1 1
7 12513 1 1 32 GLU H H 5.702 30.544 16.552 1.00 . A A . 32 GLU H 1 1
7 12514 1 1 32 GLU HA H 8.255 30.463 15.348 1.00 . A A . 32 GLU HA 1 1
7 12515 1 1 32 GLU HB2 H 7.321 29.854 18.153 1.00 . A A . 32 GLU HB2 1 1
7 12516 1 1 32 GLU HB3 H 9.021 29.898 17.681 1.00 . A A . 32 GLU HB3 1 1
7 12517 1 1 32 GLU HG2 H 8.910 32.203 17.085 1.00 . A A . 32 GLU HG2 1 1
7 12518 1 1 32 GLU HG3 H 7.148 32.208 17.143 1.00 . A A . 32 GLU HG3 1 1
7 12519 1 1 32 GLU N N 6.246 30.209 15.810 1.00 . A A . 32 GLU N 1 1
7 12520 1 1 32 GLU O O 8.931 28.025 15.243 1.00 . A A . 32 GLU O 1 1
7 12521 1 1 32 GLU OE1 O 8.197 31.320 19.895 1.00 . A A . 32 GLU OE1 1 1
7 12522 1 1 32 GLU OE2 O 8.020 33.392 19.335 1.00 . A A . 32 GLU OE2 1 1
7 12523 1 1 33 ASP C C 6.379 25.610 14.995 1.00 . A A . 33 ASP C 1 1
7 12524 1 1 33 ASP CA C 7.166 26.130 16.196 1.00 . A A . 33 ASP CA 1 1
7 12525 1 1 33 ASP CB C 6.675 25.447 17.473 1.00 . A A . 33 ASP CB 1 1
7 12526 1 1 33 ASP CG C 7.221 24.026 17.547 1.00 . A A . 33 ASP CG 1 1
7 12527 1 1 33 ASP H H 6.228 27.935 16.791 1.00 . A A . 33 ASP H 1 1
7 12528 1 1 33 ASP HA H 8.212 25.900 16.059 1.00 . A A . 33 ASP HA 1 1
7 12529 1 1 33 ASP HB2 H 7.016 26.006 18.331 1.00 . A A . 33 ASP HB2 1 1
7 12530 1 1 33 ASP HB3 H 5.599 25.420 17.472 1.00 . A A . 33 ASP HB3 1 1
7 12531 1 1 33 ASP N N 7.011 27.574 16.326 1.00 . A A . 33 ASP N 1 1
7 12532 1 1 33 ASP O O 6.675 24.541 14.460 1.00 . A A . 33 ASP O 1 1
7 12533 1 1 33 ASP OD1 O 8.366 23.872 17.945 1.00 . A A . 33 ASP OD1 1 1
7 12534 1 1 33 ASP OD2 O 6.491 23.112 17.201 1.00 . A A . 33 ASP OD2 1 1
7 12535 1 1 34 GLY C C 3.370 25.130 13.891 1.00 . A A . 34 GLY C 1 1
7 12536 1 1 34 GLY CA C 4.539 25.997 13.441 1.00 . A A . 34 GLY CA 1 1
7 12537 1 1 34 GLY H H 5.186 27.217 15.049 1.00 . A A . 34 GLY H 1 1
7 12538 1 1 34 GLY HA2 H 4.160 26.891 12.967 1.00 . A A . 34 GLY HA2 1 1
7 12539 1 1 34 GLY HA3 H 5.131 25.444 12.730 1.00 . A A . 34 GLY HA3 1 1
7 12540 1 1 34 GLY N N 5.373 26.378 14.579 1.00 . A A . 34 GLY N 1 1
7 12541 1 1 34 GLY O O 2.463 24.841 13.110 1.00 . A A . 34 GLY O 1 1
7 12542 1 1 35 SER C C 1.149 24.767 16.132 1.00 . A A . 35 SER C 1 1
7 12543 1 1 35 SER CA C 2.323 23.897 15.693 1.00 . A A . 35 SER CA 1 1
7 12544 1 1 35 SER CB C 2.828 23.073 16.876 1.00 . A A . 35 SER CB 1 1
7 12545 1 1 35 SER H H 4.137 24.988 15.733 1.00 . A A . 35 SER H 1 1
7 12546 1 1 35 SER HA H 1.987 23.226 14.921 1.00 . A A . 35 SER HA 1 1
7 12547 1 1 35 SER HB2 H 2.046 22.434 17.225 1.00 . A A . 35 SER HB2 1 1
7 12548 1 1 35 SER HB3 H 3.653 22.465 16.563 1.00 . A A . 35 SER HB3 1 1
7 12549 1 1 35 SER HG H 4.131 23.719 18.175 1.00 . A A . 35 SER HG 1 1
7 12550 1 1 35 SER N N 3.393 24.725 15.154 1.00 . A A . 35 SER N 1 1
7 12551 1 1 35 SER O O 1.341 25.821 16.737 1.00 . A A . 35 SER O 1 1
7 12552 1 1 35 SER OG O 3.232 23.949 17.924 1.00 . A A . 35 SER OG 1 1
7 12553 1 1 36 ILE C C -1.536 25.006 17.668 1.00 . A A . 36 ILE C 1 1
7 12554 1 1 36 ILE CA C -1.251 25.102 16.174 1.00 . A A . 36 ILE CA 1 1
7 12555 1 1 36 ILE CB C -2.463 24.588 15.399 1.00 . A A . 36 ILE CB 1 1
7 12556 1 1 36 ILE CD1 C -3.374 24.137 13.117 1.00 . A A . 36 ILE CD1 1 1
7 12557 1 1 36 ILE CG1 C -2.258 24.834 13.900 1.00 . A A . 36 ILE CG1 1 1
7 12558 1 1 36 ILE CG2 C -3.733 25.295 15.887 1.00 . A A . 36 ILE CG2 1 1
7 12559 1 1 36 ILE H H -0.165 23.490 15.323 1.00 . A A . 36 ILE H 1 1
7 12560 1 1 36 ILE HA H -1.091 26.135 15.916 1.00 . A A . 36 ILE HA 1 1
7 12561 1 1 36 ILE HB H -2.563 23.533 15.570 1.00 . A A . 36 ILE HB 1 1
7 12562 1 1 36 ILE HD11 H -3.680 23.246 13.646 1.00 . A A . 36 ILE HD11 1 1
7 12563 1 1 36 ILE HD12 H -3.012 23.869 12.134 1.00 . A A . 36 ILE HD12 1 1
7 12564 1 1 36 ILE HD13 H -4.217 24.806 13.018 1.00 . A A . 36 ILE HD13 1 1
7 12565 1 1 36 ILE HG12 H -2.272 25.891 13.696 1.00 . A A . 36 ILE HG12 1 1
7 12566 1 1 36 ILE HG13 H -1.305 24.426 13.597 1.00 . A A . 36 ILE HG13 1 1
7 12567 1 1 36 ILE HG21 H -3.502 26.324 16.141 1.00 . A A . 36 ILE HG21 1 1
7 12568 1 1 36 ILE HG22 H -4.116 24.779 16.762 1.00 . A A . 36 ILE HG22 1 1
7 12569 1 1 36 ILE HG23 H -4.480 25.275 15.106 1.00 . A A . 36 ILE HG23 1 1
7 12570 1 1 36 ILE N N -0.064 24.332 15.813 1.00 . A A . 36 ILE N 1 1
7 12571 1 1 36 ILE O O -2.007 23.984 18.153 1.00 . A A . 36 ILE O 1 1
7 12572 1 1 37 SER C C -2.784 26.931 20.102 1.00 . A A . 37 SER C 1 1
7 12573 1 1 37 SER CA C -1.510 26.151 19.818 1.00 . A A . 37 SER CA 1 1
7 12574 1 1 37 SER CB C -0.338 26.831 20.528 1.00 . A A . 37 SER CB 1 1
7 12575 1 1 37 SER H H -0.905 26.883 17.923 1.00 . A A . 37 SER H 1 1
7 12576 1 1 37 SER HA H -1.618 25.149 20.197 1.00 . A A . 37 SER HA 1 1
7 12577 1 1 37 SER HB2 H -0.591 26.998 21.561 1.00 . A A . 37 SER HB2 1 1
7 12578 1 1 37 SER HB3 H 0.536 26.201 20.474 1.00 . A A . 37 SER HB3 1 1
7 12579 1 1 37 SER HG H -0.734 28.218 19.224 1.00 . A A . 37 SER HG 1 1
7 12580 1 1 37 SER N N -1.265 26.094 18.379 1.00 . A A . 37 SER N 1 1
7 12581 1 1 37 SER O O -3.488 27.337 19.185 1.00 . A A . 37 SER O 1 1
7 12582 1 1 37 SER OG O -0.077 28.082 19.912 1.00 . A A . 37 SER OG 1 1
7 12583 1 1 38 THR C C -4.158 29.333 21.255 1.00 . A A . 38 THR C 1 1
7 12584 1 1 38 THR CA C -4.259 27.895 21.749 1.00 . A A . 38 THR CA 1 1
7 12585 1 1 38 THR CB C -4.445 27.850 23.262 1.00 . A A . 38 THR CB 1 1
7 12586 1 1 38 THR CG2 C -5.063 26.505 23.655 1.00 . A A . 38 THR CG2 1 1
7 12587 1 1 38 THR H H -2.473 26.805 22.073 1.00 . A A . 38 THR H 1 1
7 12588 1 1 38 THR HA H -5.117 27.436 21.283 1.00 . A A . 38 THR HA 1 1
7 12589 1 1 38 THR HB H -5.110 28.644 23.559 1.00 . A A . 38 THR HB 1 1
7 12590 1 1 38 THR HG1 H -3.079 28.966 24.098 1.00 . A A . 38 THR HG1 1 1
7 12591 1 1 38 THR HG21 H -5.857 26.678 24.364 1.00 . A A . 38 THR HG21 1 1
7 12592 1 1 38 THR HG22 H -4.312 25.868 24.104 1.00 . A A . 38 THR HG22 1 1
7 12593 1 1 38 THR HG23 H -5.469 26.023 22.769 1.00 . A A . 38 THR HG23 1 1
7 12594 1 1 38 THR N N -3.071 27.145 21.375 1.00 . A A . 38 THR N 1 1
7 12595 1 1 38 THR O O -5.166 29.958 20.928 1.00 . A A . 38 THR O 1 1
7 12596 1 1 38 THR OG1 O -3.185 28.032 23.904 1.00 . A A . 38 THR OG1 1 1
7 12597 1 1 39 LYS C C -2.957 31.250 19.170 1.00 . A A . 39 LYS C 1 1
7 12598 1 1 39 LYS CA C -2.727 31.198 20.680 1.00 . A A . 39 LYS CA 1 1
7 12599 1 1 39 LYS CB C -1.303 31.655 21.016 1.00 . A A . 39 LYS CB 1 1
7 12600 1 1 39 LYS CD C -1.945 33.490 22.580 1.00 . A A . 39 LYS CD 1 1
7 12601 1 1 39 LYS CE C -1.865 33.995 24.020 1.00 . A A . 39 LYS CE 1 1
7 12602 1 1 39 LYS CG C -1.251 32.130 22.471 1.00 . A A . 39 LYS CG 1 1
7 12603 1 1 39 LYS H H -2.163 29.297 21.424 1.00 . A A . 39 LYS H 1 1
7 12604 1 1 39 LYS HA H -3.433 31.853 21.162 1.00 . A A . 39 LYS HA 1 1
7 12605 1 1 39 LYS HB2 H -0.618 30.828 20.882 1.00 . A A . 39 LYS HB2 1 1
7 12606 1 1 39 LYS HB3 H -1.018 32.465 20.362 1.00 . A A . 39 LYS HB3 1 1
7 12607 1 1 39 LYS HD2 H -1.456 34.194 21.922 1.00 . A A . 39 LYS HD2 1 1
7 12608 1 1 39 LYS HD3 H -2.981 33.390 22.291 1.00 . A A . 39 LYS HD3 1 1
7 12609 1 1 39 LYS HE2 H -2.384 33.308 24.671 1.00 . A A . 39 LYS HE2 1 1
7 12610 1 1 39 LYS HE3 H -0.830 34.066 24.321 1.00 . A A . 39 LYS HE3 1 1
7 12611 1 1 39 LYS HG2 H -1.758 31.413 23.102 1.00 . A A . 39 LYS HG2 1 1
7 12612 1 1 39 LYS HG3 H -0.223 32.225 22.786 1.00 . A A . 39 LYS HG3 1 1
7 12613 1 1 39 LYS HZ1 H -3.303 35.302 24.772 1.00 . A A . 39 LYS HZ1 1 1
7 12614 1 1 39 LYS HZ2 H -2.841 35.627 23.169 1.00 . A A . 39 LYS HZ2 1 1
7 12615 1 1 39 LYS HZ3 H -1.805 36.033 24.453 1.00 . A A . 39 LYS HZ3 1 1
7 12616 1 1 39 LYS N N -2.936 29.844 21.174 1.00 . A A . 39 LYS N 1 1
7 12617 1 1 39 LYS NZ N -2.503 35.342 24.111 1.00 . A A . 39 LYS NZ 1 1
7 12618 1 1 39 LYS O O -3.729 32.070 18.677 1.00 . A A . 39 LYS O 1 1
7 12619 1 1 40 GLU C C -3.861 29.754 16.627 1.00 . A A . 40 GLU C 1 1
7 12620 1 1 40 GLU CA C -2.471 30.252 17.002 1.00 . A A . 40 GLU CA 1 1
7 12621 1 1 40 GLU CB C -1.398 29.328 16.417 1.00 . A A . 40 GLU CB 1 1
7 12622 1 1 40 GLU CD C 0.484 30.492 17.609 1.00 . A A . 40 GLU CD 1 1
7 12623 1 1 40 GLU CG C -0.090 30.106 16.252 1.00 . A A . 40 GLU CG 1 1
7 12624 1 1 40 GLU H H -1.735 29.690 18.907 1.00 . A A . 40 GLU H 1 1
7 12625 1 1 40 GLU HA H -2.335 31.231 16.586 1.00 . A A . 40 GLU HA 1 1
7 12626 1 1 40 GLU HB2 H -1.235 28.500 17.087 1.00 . A A . 40 GLU HB2 1 1
7 12627 1 1 40 GLU HB3 H -1.719 28.953 15.464 1.00 . A A . 40 GLU HB3 1 1
7 12628 1 1 40 GLU HG2 H 0.626 29.493 15.724 1.00 . A A . 40 GLU HG2 1 1
7 12629 1 1 40 GLU HG3 H -0.283 30.997 15.682 1.00 . A A . 40 GLU HG3 1 1
7 12630 1 1 40 GLU N N -2.311 30.337 18.452 1.00 . A A . 40 GLU N 1 1
7 12631 1 1 40 GLU O O -4.481 30.246 15.673 1.00 . A A . 40 GLU O 1 1
7 12632 1 1 40 GLU OE1 O 0.219 29.789 18.565 1.00 . A A . 40 GLU OE1 1 1
7 12633 1 1 40 GLU OE2 O 1.186 31.488 17.670 1.00 . A A . 40 GLU OE2 1 1
7 12634 1 1 41 LEU C C -6.734 29.256 17.287 1.00 . A A . 41 LEU C 1 1
7 12635 1 1 41 LEU CA C -5.649 28.201 17.118 1.00 . A A . 41 LEU CA 1 1
7 12636 1 1 41 LEU CB C -5.909 27.044 18.088 1.00 . A A . 41 LEU CB 1 1
7 12637 1 1 41 LEU CD1 C -6.998 24.801 18.067 1.00 . A A . 41 LEU CD1 1 1
7 12638 1 1 41 LEU CD2 C -8.392 26.869 18.204 1.00 . A A . 41 LEU CD2 1 1
7 12639 1 1 41 LEU CG C -7.125 26.255 17.610 1.00 . A A . 41 LEU CG 1 1
7 12640 1 1 41 LEU H H -3.802 28.426 18.109 1.00 . A A . 41 LEU H 1 1
7 12641 1 1 41 LEU HA H -5.678 27.825 16.105 1.00 . A A . 41 LEU HA 1 1
7 12642 1 1 41 LEU HB2 H -5.045 26.397 18.122 1.00 . A A . 41 LEU HB2 1 1
7 12643 1 1 41 LEU HB3 H -6.103 27.436 19.078 1.00 . A A . 41 LEU HB3 1 1
7 12644 1 1 41 LEU HD11 H -7.035 24.759 19.143 1.00 . A A . 41 LEU HD11 1 1
7 12645 1 1 41 LEU HD12 H -6.058 24.396 17.724 1.00 . A A . 41 LEU HD12 1 1
7 12646 1 1 41 LEU HD13 H -7.812 24.221 17.655 1.00 . A A . 41 LEU HD13 1 1
7 12647 1 1 41 LEU HD21 H -8.531 26.498 19.207 1.00 . A A . 41 LEU HD21 1 1
7 12648 1 1 41 LEU HD22 H -9.242 26.598 17.597 1.00 . A A . 41 LEU HD22 1 1
7 12649 1 1 41 LEU HD23 H -8.294 27.942 18.227 1.00 . A A . 41 LEU HD23 1 1
7 12650 1 1 41 LEU HG H -7.176 26.289 16.532 1.00 . A A . 41 LEU HG 1 1
7 12651 1 1 41 LEU N N -4.342 28.773 17.377 1.00 . A A . 41 LEU N 1 1
7 12652 1 1 41 LEU O O -7.554 29.457 16.399 1.00 . A A . 41 LEU O 1 1
7 12653 1 1 42 GLY C C -7.539 32.135 17.664 1.00 . A A . 42 GLY C 1 1
7 12654 1 1 42 GLY CA C -7.714 30.989 18.661 1.00 . A A . 42 GLY CA 1 1
7 12655 1 1 42 GLY H H -6.038 29.767 19.097 1.00 . A A . 42 GLY H 1 1
7 12656 1 1 42 GLY HA2 H -8.692 30.559 18.531 1.00 . A A . 42 GLY HA2 1 1
7 12657 1 1 42 GLY HA3 H -7.636 31.359 19.666 1.00 . A A . 42 GLY HA3 1 1
7 12658 1 1 42 GLY N N -6.723 29.948 18.422 1.00 . A A . 42 GLY N 1 1
7 12659 1 1 42 GLY O O -8.508 32.798 17.299 1.00 . A A . 42 GLY O 1 1
7 12660 1 1 43 LYS C C -6.911 33.270 15.032 1.00 . A A . 43 LYS C 1 1
7 12661 1 1 43 LYS CA C -6.027 33.428 16.264 1.00 . A A . 43 LYS CA 1 1
7 12662 1 1 43 LYS CB C -4.556 33.383 15.851 1.00 . A A . 43 LYS CB 1 1
7 12663 1 1 43 LYS CD C -4.057 33.303 13.411 1.00 . A A . 43 LYS CD 1 1
7 12664 1 1 43 LYS CE C -2.595 33.469 12.991 1.00 . A A . 43 LYS CE 1 1
7 12665 1 1 43 LYS CG C -4.350 34.227 14.595 1.00 . A A . 43 LYS CG 1 1
7 12666 1 1 43 LYS H H -5.562 31.805 17.549 1.00 . A A . 43 LYS H 1 1
7 12667 1 1 43 LYS HA H -6.229 34.380 16.726 1.00 . A A . 43 LYS HA 1 1
7 12668 1 1 43 LYS HB2 H -3.952 33.780 16.653 1.00 . A A . 43 LYS HB2 1 1
7 12669 1 1 43 LYS HB3 H -4.266 32.364 15.649 1.00 . A A . 43 LYS HB3 1 1
7 12670 1 1 43 LYS HD2 H -4.237 32.275 13.701 1.00 . A A . 43 LYS HD2 1 1
7 12671 1 1 43 LYS HD3 H -4.702 33.558 12.583 1.00 . A A . 43 LYS HD3 1 1
7 12672 1 1 43 LYS HE2 H -2.317 34.511 13.058 1.00 . A A . 43 LYS HE2 1 1
7 12673 1 1 43 LYS HE3 H -1.965 32.887 13.648 1.00 . A A . 43 LYS HE3 1 1
7 12674 1 1 43 LYS HG2 H -5.242 34.803 14.395 1.00 . A A . 43 LYS HG2 1 1
7 12675 1 1 43 LYS HG3 H -3.514 34.895 14.744 1.00 . A A . 43 LYS HG3 1 1
7 12676 1 1 43 LYS HZ1 H -2.081 33.785 10.998 1.00 . A A . 43 LYS HZ1 1 1
7 12677 1 1 43 LYS HZ2 H -3.332 32.656 11.221 1.00 . A A . 43 LYS HZ2 1 1
7 12678 1 1 43 LYS HZ3 H -1.724 32.228 11.564 1.00 . A A . 43 LYS HZ3 1 1
7 12679 1 1 43 LYS N N -6.300 32.360 17.223 1.00 . A A . 43 LYS N 1 1
7 12680 1 1 43 LYS NZ N -2.420 32.999 11.587 1.00 . A A . 43 LYS NZ 1 1
7 12681 1 1 43 LYS O O -7.591 34.210 14.620 1.00 . A A . 43 LYS O 1 1
7 12682 1 1 44 VAL C C -9.241 31.732 13.756 1.00 . A A . 44 VAL C 1 1
7 12683 1 1 44 VAL CA C -7.777 31.800 13.315 1.00 . A A . 44 VAL CA 1 1
7 12684 1 1 44 VAL CB C -7.338 30.486 12.646 1.00 . A A . 44 VAL CB 1 1
7 12685 1 1 44 VAL CG1 C -8.551 29.728 12.137 1.00 . A A . 44 VAL CG1 1 1
7 12686 1 1 44 VAL CG2 C -6.426 30.802 11.461 1.00 . A A . 44 VAL CG2 1 1
7 12687 1 1 44 VAL H H -6.385 31.343 14.858 1.00 . A A . 44 VAL H 1 1
7 12688 1 1 44 VAL HA H -7.675 32.611 12.598 1.00 . A A . 44 VAL HA 1 1
7 12689 1 1 44 VAL HB H -6.805 29.872 13.352 1.00 . A A . 44 VAL HB 1 1
7 12690 1 1 44 VAL HG11 H -8.251 29.077 11.331 1.00 . A A . 44 VAL HG11 1 1
7 12691 1 1 44 VAL HG12 H -9.287 30.431 11.782 1.00 . A A . 44 VAL HG12 1 1
7 12692 1 1 44 VAL HG13 H -8.967 29.140 12.942 1.00 . A A . 44 VAL HG13 1 1
7 12693 1 1 44 VAL HG21 H -6.838 30.359 10.568 1.00 . A A . 44 VAL HG21 1 1
7 12694 1 1 44 VAL HG22 H -5.444 30.396 11.643 1.00 . A A . 44 VAL HG22 1 1
7 12695 1 1 44 VAL HG23 H -6.355 31.870 11.333 1.00 . A A . 44 VAL HG23 1 1
7 12696 1 1 44 VAL N N -6.931 32.068 14.472 1.00 . A A . 44 VAL N 1 1
7 12697 1 1 44 VAL O O -10.153 32.076 12.999 1.00 . A A . 44 VAL O 1 1
7 12698 1 1 45 MET C C -11.474 32.580 15.470 1.00 . A A . 45 MET C 1 1
7 12699 1 1 45 MET CA C -10.815 31.204 15.504 1.00 . A A . 45 MET CA 1 1
7 12700 1 1 45 MET CB C -10.775 30.679 16.943 1.00 . A A . 45 MET CB 1 1
7 12701 1 1 45 MET CE C -12.788 28.286 17.735 1.00 . A A . 45 MET CE 1 1
7 12702 1 1 45 MET CG C -10.362 29.203 16.952 1.00 . A A . 45 MET CG 1 1
7 12703 1 1 45 MET H H -8.705 31.040 15.554 1.00 . A A . 45 MET H 1 1
7 12704 1 1 45 MET HA H -11.382 30.524 14.886 1.00 . A A . 45 MET HA 1 1
7 12705 1 1 45 MET HB2 H -10.062 31.255 17.513 1.00 . A A . 45 MET HB2 1 1
7 12706 1 1 45 MET HB3 H -11.749 30.777 17.391 1.00 . A A . 45 MET HB3 1 1
7 12707 1 1 45 MET HE1 H -13.490 27.462 17.713 1.00 . A A . 45 MET HE1 1 1
7 12708 1 1 45 MET HE2 H -13.331 29.217 17.715 1.00 . A A . 45 MET HE2 1 1
7 12709 1 1 45 MET HE3 H -12.187 28.237 18.638 1.00 . A A . 45 MET HE3 1 1
7 12710 1 1 45 MET HG2 H -9.489 29.073 16.337 1.00 . A A . 45 MET HG2 1 1
7 12711 1 1 45 MET HG3 H -10.142 28.894 17.964 1.00 . A A . 45 MET HG3 1 1
7 12712 1 1 45 MET N N -9.461 31.299 14.987 1.00 . A A . 45 MET N 1 1
7 12713 1 1 45 MET O O -12.611 32.724 15.018 1.00 . A A . 45 MET O 1 1
7 12714 1 1 45 MET SD S -11.705 28.190 16.291 1.00 . A A . 45 MET SD 1 1
7 12715 1 1 46 ARG C C -11.411 35.431 14.455 1.00 . A A . 46 ARG C 1 1
7 12716 1 1 46 ARG CA C -11.249 34.955 15.887 1.00 . A A . 46 ARG CA 1 1
7 12717 1 1 46 ARG CB C -10.323 35.899 16.663 1.00 . A A . 46 ARG CB 1 1
7 12718 1 1 46 ARG CD C -9.503 36.544 18.931 1.00 . A A . 46 ARG CD 1 1
7 12719 1 1 46 ARG CG C -10.455 35.627 18.164 1.00 . A A . 46 ARG CG 1 1
7 12720 1 1 46 ARG CZ C -10.799 38.588 19.193 1.00 . A A . 46 ARG CZ 1 1
7 12721 1 1 46 ARG H H -9.830 33.424 16.228 1.00 . A A . 46 ARG H 1 1
7 12722 1 1 46 ARG HA H -12.217 34.961 16.349 1.00 . A A . 46 ARG HA 1 1
7 12723 1 1 46 ARG HB2 H -9.300 35.736 16.355 1.00 . A A . 46 ARG HB2 1 1
7 12724 1 1 46 ARG HB3 H -10.601 36.924 16.459 1.00 . A A . 46 ARG HB3 1 1
7 12725 1 1 46 ARG HD2 H -9.630 36.385 19.993 1.00 . A A . 46 ARG HD2 1 1
7 12726 1 1 46 ARG HD3 H -8.484 36.314 18.655 1.00 . A A . 46 ARG HD3 1 1
7 12727 1 1 46 ARG HE H -9.236 38.404 17.957 1.00 . A A . 46 ARG HE 1 1
7 12728 1 1 46 ARG HG2 H -11.471 35.818 18.475 1.00 . A A . 46 ARG HG2 1 1
7 12729 1 1 46 ARG HG3 H -10.203 34.597 18.368 1.00 . A A . 46 ARG HG3 1 1
7 12730 1 1 46 ARG HH11 H -11.377 37.028 20.303 1.00 . A A . 46 ARG HH11 1 1
7 12731 1 1 46 ARG HH12 H -12.310 38.473 20.499 1.00 . A A . 46 ARG HH12 1 1
7 12732 1 1 46 ARG HH21 H -10.455 40.296 18.206 1.00 . A A . 46 ARG HH21 1 1
7 12733 1 1 46 ARG HH22 H -11.787 40.325 19.311 1.00 . A A . 46 ARG HH22 1 1
7 12734 1 1 46 ARG N N -10.739 33.593 15.910 1.00 . A A . 46 ARG N 1 1
7 12735 1 1 46 ARG NE N -9.793 37.938 18.614 1.00 . A A . 46 ARG NE 1 1
7 12736 1 1 46 ARG NH1 N -11.554 37.983 20.066 1.00 . A A . 46 ARG NH1 1 1
7 12737 1 1 46 ARG NH2 N -11.032 39.833 18.879 1.00 . A A . 46 ARG NH2 1 1
7 12738 1 1 46 ARG O O -12.361 36.146 14.131 1.00 . A A . 46 ARG O 1 1
7 12739 1 1 47 MET C C -11.879 35.063 11.624 1.00 . A A . 47 MET C 1 1
7 12740 1 1 47 MET CA C -10.517 35.417 12.210 1.00 . A A . 47 MET CA 1 1
7 12741 1 1 47 MET CB C -9.400 34.696 11.443 1.00 . A A . 47 MET CB 1 1
7 12742 1 1 47 MET CE C -7.423 33.473 9.794 1.00 . A A . 47 MET CE 1 1
7 12743 1 1 47 MET CG C -9.961 33.480 10.721 1.00 . A A . 47 MET CG 1 1
7 12744 1 1 47 MET H H -9.744 34.466 13.927 1.00 . A A . 47 MET H 1 1
7 12745 1 1 47 MET HA H -10.367 36.474 12.127 1.00 . A A . 47 MET HA 1 1
7 12746 1 1 47 MET HB2 H -8.960 35.370 10.728 1.00 . A A . 47 MET HB2 1 1
7 12747 1 1 47 MET HB3 H -8.644 34.371 12.134 1.00 . A A . 47 MET HB3 1 1
7 12748 1 1 47 MET HE1 H -7.940 34.341 9.410 1.00 . A A . 47 MET HE1 1 1
7 12749 1 1 47 MET HE2 H -6.848 33.017 9.006 1.00 . A A . 47 MET HE2 1 1
7 12750 1 1 47 MET HE3 H -6.760 33.765 10.597 1.00 . A A . 47 MET HE3 1 1
7 12751 1 1 47 MET HG2 H -10.733 33.031 11.319 1.00 . A A . 47 MET HG2 1 1
7 12752 1 1 47 MET HG3 H -10.376 33.798 9.787 1.00 . A A . 47 MET HG3 1 1
7 12753 1 1 47 MET N N -10.476 35.031 13.606 1.00 . A A . 47 MET N 1 1
7 12754 1 1 47 MET O O -12.362 35.719 10.701 1.00 . A A . 47 MET O 1 1
7 12755 1 1 47 MET SD S -8.635 32.289 10.422 1.00 . A A . 47 MET SD 1 1
7 12756 1 1 48 LEU C C -14.910 34.191 12.495 1.00 . A A . 48 LEU C 1 1
7 12757 1 1 48 LEU CA C -13.784 33.566 11.675 1.00 . A A . 48 LEU CA 1 1
7 12758 1 1 48 LEU CB C -13.890 32.051 11.762 1.00 . A A . 48 LEU CB 1 1
7 12759 1 1 48 LEU CD1 C -12.813 29.928 11.094 1.00 . A A . 48 LEU CD1 1 1
7 12760 1 1 48 LEU CD2 C -12.329 32.008 9.801 1.00 . A A . 48 LEU CD2 1 1
7 12761 1 1 48 LEU CG C -12.626 31.429 11.186 1.00 . A A . 48 LEU CG 1 1
7 12762 1 1 48 LEU H H -12.038 33.510 12.885 1.00 . A A . 48 LEU H 1 1
7 12763 1 1 48 LEU HA H -13.890 33.859 10.646 1.00 . A A . 48 LEU HA 1 1
7 12764 1 1 48 LEU HB2 H -14.005 31.754 12.794 1.00 . A A . 48 LEU HB2 1 1
7 12765 1 1 48 LEU HB3 H -14.745 31.718 11.191 1.00 . A A . 48 LEU HB3 1 1
7 12766 1 1 48 LEU HD11 H -12.106 29.530 10.388 1.00 . A A . 48 LEU HD11 1 1
7 12767 1 1 48 LEU HD12 H -13.816 29.712 10.763 1.00 . A A . 48 LEU HD12 1 1
7 12768 1 1 48 LEU HD13 H -12.646 29.487 12.065 1.00 . A A . 48 LEU HD13 1 1
7 12769 1 1 48 LEU HD21 H -11.434 31.552 9.406 1.00 . A A . 48 LEU HD21 1 1
7 12770 1 1 48 LEU HD22 H -12.178 33.077 9.884 1.00 . A A . 48 LEU HD22 1 1
7 12771 1 1 48 LEU HD23 H -13.158 31.809 9.139 1.00 . A A . 48 LEU HD23 1 1
7 12772 1 1 48 LEU HG H -11.798 31.631 11.843 1.00 . A A . 48 LEU HG 1 1
7 12773 1 1 48 LEU N N -12.484 34.007 12.162 1.00 . A A . 48 LEU N 1 1
7 12774 1 1 48 LEU O O -16.088 34.020 12.182 1.00 . A A . 48 LEU O 1 1
7 12775 1 1 49 GLY C C -15.632 34.814 15.752 1.00 . A A . 49 GLY C 1 1
7 12776 1 1 49 GLY CA C -15.508 35.558 14.422 1.00 . A A . 49 GLY CA 1 1
7 12777 1 1 49 GLY H H -13.579 35.006 13.741 1.00 . A A . 49 GLY H 1 1
7 12778 1 1 49 GLY HA2 H -15.197 36.575 14.609 1.00 . A A . 49 GLY HA2 1 1
7 12779 1 1 49 GLY HA3 H -16.472 35.565 13.936 1.00 . A A . 49 GLY HA3 1 1
7 12780 1 1 49 GLY N N -14.533 34.911 13.547 1.00 . A A . 49 GLY N 1 1
7 12781 1 1 49 GLY O O -16.503 35.119 16.567 1.00 . A A . 49 GLY O 1 1
7 12782 1 1 50 GLN C C -13.998 33.729 18.296 1.00 . A A . 50 GLN C 1 1
7 12783 1 1 50 GLN CA C -14.788 33.045 17.191 1.00 . A A . 50 GLN CA 1 1
7 12784 1 1 50 GLN CB C -14.162 31.684 16.946 1.00 . A A . 50 GLN CB 1 1
7 12785 1 1 50 GLN CD C -16.269 30.627 16.065 1.00 . A A . 50 GLN CD 1 1
7 12786 1 1 50 GLN CG C -14.827 31.012 15.734 1.00 . A A . 50 GLN CG 1 1
7 12787 1 1 50 GLN H H -14.092 33.631 15.275 1.00 . A A . 50 GLN H 1 1
7 12788 1 1 50 GLN HA H -15.809 32.912 17.510 1.00 . A A . 50 GLN HA 1 1
7 12789 1 1 50 GLN HB2 H -13.107 31.806 16.770 1.00 . A A . 50 GLN HB2 1 1
7 12790 1 1 50 GLN HB3 H -14.301 31.076 17.823 1.00 . A A . 50 GLN HB3 1 1
7 12791 1 1 50 GLN HE21 H -16.804 30.378 14.164 1.00 . A A . 50 GLN HE21 1 1
7 12792 1 1 50 GLN HE22 H -18.029 30.093 15.305 1.00 . A A . 50 GLN HE22 1 1
7 12793 1 1 50 GLN HG2 H -14.824 31.700 14.893 1.00 . A A . 50 GLN HG2 1 1
7 12794 1 1 50 GLN HG3 H -14.270 30.125 15.469 1.00 . A A . 50 GLN HG3 1 1
7 12795 1 1 50 GLN N N -14.762 33.835 15.961 1.00 . A A . 50 GLN N 1 1
7 12796 1 1 50 GLN NE2 N -17.104 30.343 15.097 1.00 . A A . 50 GLN NE2 1 1
7 12797 1 1 50 GLN O O -12.919 34.264 18.058 1.00 . A A . 50 GLN O 1 1
7 12798 1 1 50 GLN OE1 O -16.644 30.568 17.235 1.00 . A A . 50 GLN OE1 1 1
7 12799 1 1 51 ASN C C -13.629 33.347 21.749 1.00 . A A . 51 ASN C 1 1
7 12800 1 1 51 ASN CA C -13.810 34.331 20.607 1.00 . A A . 51 ASN CA 1 1
7 12801 1 1 51 ASN CB C -14.600 35.542 21.097 1.00 . A A . 51 ASN CB 1 1
7 12802 1 1 51 ASN CG C -13.731 36.450 21.963 1.00 . A A . 51 ASN CG 1 1
7 12803 1 1 51 ASN H H -15.380 33.259 19.668 1.00 . A A . 51 ASN H 1 1
7 12804 1 1 51 ASN HA H -12.844 34.649 20.257 1.00 . A A . 51 ASN HA 1 1
7 12805 1 1 51 ASN HB2 H -14.962 36.094 20.245 1.00 . A A . 51 ASN HB2 1 1
7 12806 1 1 51 ASN HB3 H -15.440 35.193 21.679 1.00 . A A . 51 ASN HB3 1 1
7 12807 1 1 51 ASN HD21 H -14.498 38.129 21.221 1.00 . A A . 51 ASN HD21 1 1
7 12808 1 1 51 ASN HD22 H -13.301 38.341 22.406 1.00 . A A . 51 ASN HD22 1 1
7 12809 1 1 51 ASN N N -14.521 33.705 19.509 1.00 . A A . 51 ASN N 1 1
7 12810 1 1 51 ASN ND2 N -13.854 37.749 21.854 1.00 . A A . 51 ASN ND2 1 1
7 12811 1 1 51 ASN O O -14.077 33.586 22.869 1.00 . A A . 51 ASN O 1 1
7 12812 1 1 51 ASN OD1 O -12.926 35.971 22.762 1.00 . A A . 51 ASN OD1 1 1
7 12813 1 1 52 PRO C C -11.540 31.535 23.411 1.00 . A A . 52 PRO C 1 1
7 12814 1 1 52 PRO CA C -12.717 31.200 22.496 1.00 . A A . 52 PRO CA 1 1
7 12815 1 1 52 PRO CB C -12.429 29.967 21.644 1.00 . A A . 52 PRO CB 1 1
7 12816 1 1 52 PRO CD C -12.411 31.891 20.163 1.00 . A A . 52 PRO CD 1 1
7 12817 1 1 52 PRO CG C -11.849 30.486 20.371 1.00 . A A . 52 PRO CG 1 1
7 12818 1 1 52 PRO HA H -13.603 31.026 23.082 1.00 . A A . 52 PRO HA 1 1
7 12819 1 1 52 PRO HB2 H -11.719 29.332 22.141 1.00 . A A . 52 PRO HB2 1 1
7 12820 1 1 52 PRO HB3 H -13.339 29.428 21.445 1.00 . A A . 52 PRO HB3 1 1
7 12821 1 1 52 PRO HD2 H -11.629 32.569 19.876 1.00 . A A . 52 PRO HD2 1 1
7 12822 1 1 52 PRO HD3 H -13.173 31.881 19.421 1.00 . A A . 52 PRO HD3 1 1
7 12823 1 1 52 PRO HG2 H -10.771 30.520 20.439 1.00 . A A . 52 PRO HG2 1 1
7 12824 1 1 52 PRO HG3 H -12.149 29.855 19.551 1.00 . A A . 52 PRO HG3 1 1
7 12825 1 1 52 PRO N N -12.976 32.253 21.479 1.00 . A A . 52 PRO N 1 1
7 12826 1 1 52 PRO O O -10.530 32.082 22.966 1.00 . A A . 52 PRO O 1 1
7 12827 1 1 53 THR C C -9.550 30.361 25.566 1.00 . A A . 53 THR C 1 1
7 12828 1 1 53 THR CA C -10.613 31.441 25.655 1.00 . A A . 53 THR CA 1 1
7 12829 1 1 53 THR CB C -11.189 31.483 27.072 1.00 . A A . 53 THR CB 1 1
7 12830 1 1 53 THR CG2 C -12.259 32.571 27.148 1.00 . A A . 53 THR CG2 1 1
7 12831 1 1 53 THR H H -12.496 30.747 24.983 1.00 . A A . 53 THR H 1 1
7 12832 1 1 53 THR HA H -10.154 32.395 25.438 1.00 . A A . 53 THR HA 1 1
7 12833 1 1 53 THR HB H -10.403 31.708 27.775 1.00 . A A . 53 THR HB 1 1
7 12834 1 1 53 THR HG1 H -12.259 29.920 26.629 1.00 . A A . 53 THR HG1 1 1
7 12835 1 1 53 THR HG21 H -11.789 33.516 27.380 1.00 . A A . 53 THR HG21 1 1
7 12836 1 1 53 THR HG22 H -12.973 32.322 27.918 1.00 . A A . 53 THR HG22 1 1
7 12837 1 1 53 THR HG23 H -12.764 32.645 26.197 1.00 . A A . 53 THR HG23 1 1
7 12838 1 1 53 THR N N -11.674 31.190 24.687 1.00 . A A . 53 THR N 1 1
7 12839 1 1 53 THR O O -9.783 29.275 25.040 1.00 . A A . 53 THR O 1 1
7 12840 1 1 53 THR OG1 O -11.760 30.221 27.391 1.00 . A A . 53 THR OG1 1 1
7 12841 1 1 54 PRO C C -7.614 28.365 26.733 1.00 . A A . 54 PRO C 1 1
7 12842 1 1 54 PRO CA C -7.252 29.679 26.048 1.00 . A A . 54 PRO CA 1 1
7 12843 1 1 54 PRO CB C -6.153 30.409 26.817 1.00 . A A . 54 PRO CB 1 1
7 12844 1 1 54 PRO CD C -8.021 31.911 26.698 1.00 . A A . 54 PRO CD 1 1
7 12845 1 1 54 PRO CG C -6.501 31.851 26.707 1.00 . A A . 54 PRO CG 1 1
7 12846 1 1 54 PRO HA H -6.927 29.502 25.036 1.00 . A A . 54 PRO HA 1 1
7 12847 1 1 54 PRO HB2 H -6.146 30.096 27.851 1.00 . A A . 54 PRO HB2 1 1
7 12848 1 1 54 PRO HB3 H -5.195 30.229 26.362 1.00 . A A . 54 PRO HB3 1 1
7 12849 1 1 54 PRO HD2 H -8.410 31.966 27.706 1.00 . A A . 54 PRO HD2 1 1
7 12850 1 1 54 PRO HD3 H -8.369 32.739 26.104 1.00 . A A . 54 PRO HD3 1 1
7 12851 1 1 54 PRO HG2 H -6.114 32.383 27.552 1.00 . A A . 54 PRO HG2 1 1
7 12852 1 1 54 PRO HG3 H -6.111 32.264 25.793 1.00 . A A . 54 PRO HG3 1 1
7 12853 1 1 54 PRO N N -8.388 30.641 26.064 1.00 . A A . 54 PRO N 1 1
7 12854 1 1 54 PRO O O -7.184 27.296 26.306 1.00 . A A . 54 PRO O 1 1
7 12855 1 1 55 GLU C C -9.611 26.318 27.643 1.00 . A A . 55 GLU C 1 1
7 12856 1 1 55 GLU CA C -8.794 27.251 28.535 1.00 . A A . 55 GLU CA 1 1
7 12857 1 1 55 GLU CB C -9.622 27.648 29.751 1.00 . A A . 55 GLU CB 1 1
7 12858 1 1 55 GLU CD C -10.741 26.818 31.832 1.00 . A A . 55 GLU CD 1 1
7 12859 1 1 55 GLU CG C -9.914 26.420 30.610 1.00 . A A . 55 GLU CG 1 1
7 12860 1 1 55 GLU H H -8.709 29.327 28.109 1.00 . A A . 55 GLU H 1 1
7 12861 1 1 55 GLU HA H -7.918 26.739 28.868 1.00 . A A . 55 GLU HA 1 1
7 12862 1 1 55 GLU HB2 H -9.086 28.371 30.335 1.00 . A A . 55 GLU HB2 1 1
7 12863 1 1 55 GLU HB3 H -10.542 28.072 29.416 1.00 . A A . 55 GLU HB3 1 1
7 12864 1 1 55 GLU HG2 H -10.460 25.704 30.027 1.00 . A A . 55 GLU HG2 1 1
7 12865 1 1 55 GLU HG3 H -8.982 25.982 30.936 1.00 . A A . 55 GLU HG3 1 1
7 12866 1 1 55 GLU N N -8.398 28.450 27.804 1.00 . A A . 55 GLU N 1 1
7 12867 1 1 55 GLU O O -9.325 25.120 27.545 1.00 . A A . 55 GLU O 1 1
7 12868 1 1 55 GLU OE1 O -11.212 27.942 31.864 1.00 . A A . 55 GLU OE1 1 1
7 12869 1 1 55 GLU OE2 O -10.879 25.994 32.722 1.00 . A A . 55 GLU OE2 1 1
7 12870 1 1 56 GLU C C -10.688 25.722 24.829 1.00 . A A . 56 GLU C 1 1
7 12871 1 1 56 GLU CA C -11.465 26.079 26.092 1.00 . A A . 56 GLU CA 1 1
7 12872 1 1 56 GLU CB C -12.734 26.854 25.730 1.00 . A A . 56 GLU CB 1 1
7 12873 1 1 56 GLU CD C -12.667 27.141 23.255 1.00 . A A . 56 GLU CD 1 1
7 12874 1 1 56 GLU CG C -12.427 27.826 24.594 1.00 . A A . 56 GLU CG 1 1
7 12875 1 1 56 GLU H H -10.801 27.833 27.080 1.00 . A A . 56 GLU H 1 1
7 12876 1 1 56 GLU HA H -11.741 25.167 26.603 1.00 . A A . 56 GLU HA 1 1
7 12877 1 1 56 GLU HB2 H -13.503 26.164 25.416 1.00 . A A . 56 GLU HB2 1 1
7 12878 1 1 56 GLU HB3 H -13.077 27.408 26.591 1.00 . A A . 56 GLU HB3 1 1
7 12879 1 1 56 GLU HG2 H -13.070 28.690 24.678 1.00 . A A . 56 GLU HG2 1 1
7 12880 1 1 56 GLU HG3 H -11.398 28.136 24.658 1.00 . A A . 56 GLU HG3 1 1
7 12881 1 1 56 GLU N N -10.623 26.876 26.976 1.00 . A A . 56 GLU N 1 1
7 12882 1 1 56 GLU O O -10.837 24.627 24.285 1.00 . A A . 56 GLU O 1 1
7 12883 1 1 56 GLU OE1 O -13.650 26.429 23.144 1.00 . A A . 56 GLU OE1 1 1
7 12884 1 1 56 GLU OE2 O -11.857 27.327 22.364 1.00 . A A . 56 GLU OE2 1 1
7 12885 1 1 57 LEU C C -8.024 25.284 23.476 1.00 . A A . 57 LEU C 1 1
7 12886 1 1 57 LEU CA C -9.011 26.405 23.212 1.00 . A A . 57 LEU CA 1 1
7 12887 1 1 57 LEU CB C -8.268 27.669 22.806 1.00 . A A . 57 LEU CB 1 1
7 12888 1 1 57 LEU CD1 C -8.526 29.877 21.746 1.00 . A A . 57 LEU CD1 1 1
7 12889 1 1 57 LEU CD2 C -9.705 27.962 20.800 1.00 . A A . 57 LEU CD2 1 1
7 12890 1 1 57 LEU CG C -9.237 28.599 22.097 1.00 . A A . 57 LEU CG 1 1
7 12891 1 1 57 LEU H H -9.748 27.491 24.873 1.00 . A A . 57 LEU H 1 1
7 12892 1 1 57 LEU HA H -9.648 26.124 22.393 1.00 . A A . 57 LEU HA 1 1
7 12893 1 1 57 LEU HB2 H -7.889 28.156 23.682 1.00 . A A . 57 LEU HB2 1 1
7 12894 1 1 57 LEU HB3 H -7.452 27.428 22.153 1.00 . A A . 57 LEU HB3 1 1
7 12895 1 1 57 LEU HD11 H -8.730 30.622 22.493 1.00 . A A . 57 LEU HD11 1 1
7 12896 1 1 57 LEU HD12 H -8.882 30.215 20.780 1.00 . A A . 57 LEU HD12 1 1
7 12897 1 1 57 LEU HD13 H -7.464 29.679 21.699 1.00 . A A . 57 LEU HD13 1 1
7 12898 1 1 57 LEU HD21 H -9.375 26.937 20.767 1.00 . A A . 57 LEU HD21 1 1
7 12899 1 1 57 LEU HD22 H -9.279 28.513 19.969 1.00 . A A . 57 LEU HD22 1 1
7 12900 1 1 57 LEU HD23 H -10.781 28.001 20.746 1.00 . A A . 57 LEU HD23 1 1
7 12901 1 1 57 LEU HG H -10.080 28.806 22.733 1.00 . A A . 57 LEU HG 1 1
7 12902 1 1 57 LEU N N -9.838 26.646 24.386 1.00 . A A . 57 LEU N 1 1
7 12903 1 1 57 LEU O O -7.797 24.432 22.625 1.00 . A A . 57 LEU O 1 1
7 12904 1 1 58 GLN C C -7.127 22.884 24.987 1.00 . A A . 58 GLN C 1 1
7 12905 1 1 58 GLN CA C -6.467 24.261 25.007 1.00 . A A . 58 GLN CA 1 1
7 12906 1 1 58 GLN CB C -5.877 24.549 26.389 1.00 . A A . 58 GLN CB 1 1
7 12907 1 1 58 GLN CD C -4.050 23.944 27.983 1.00 . A A . 58 GLN CD 1 1
7 12908 1 1 58 GLN CG C -4.733 23.577 26.669 1.00 . A A . 58 GLN CG 1 1
7 12909 1 1 58 GLN H H -7.648 25.989 25.307 1.00 . A A . 58 GLN H 1 1
7 12910 1 1 58 GLN HA H -5.672 24.274 24.281 1.00 . A A . 58 GLN HA 1 1
7 12911 1 1 58 GLN HB2 H -5.503 25.563 26.414 1.00 . A A . 58 GLN HB2 1 1
7 12912 1 1 58 GLN HB3 H -6.642 24.429 27.141 1.00 . A A . 58 GLN HB3 1 1
7 12913 1 1 58 GLN HE21 H -5.235 22.798 29.092 1.00 . A A . 58 GLN HE21 1 1
7 12914 1 1 58 GLN HE22 H -4.046 23.654 29.948 1.00 . A A . 58 GLN HE22 1 1
7 12915 1 1 58 GLN HG2 H -5.122 22.575 26.730 1.00 . A A . 58 GLN HG2 1 1
7 12916 1 1 58 GLN HG3 H -4.013 23.633 25.867 1.00 . A A . 58 GLN HG3 1 1
7 12917 1 1 58 GLN N N -7.436 25.286 24.662 1.00 . A A . 58 GLN N 1 1
7 12918 1 1 58 GLN NE2 N -4.479 23.421 29.101 1.00 . A A . 58 GLN NE2 1 1
7 12919 1 1 58 GLN O O -6.553 21.922 24.482 1.00 . A A . 58 GLN O 1 1
7 12920 1 1 58 GLN OE1 O -3.106 24.734 27.994 1.00 . A A . 58 GLN OE1 1 1
7 12921 1 1 59 GLU C C -9.336 21.028 24.115 1.00 . A A . 59 GLU C 1 1
7 12922 1 1 59 GLU CA C -9.055 21.520 25.533 1.00 . A A . 59 GLU CA 1 1
7 12923 1 1 59 GLU CB C -10.377 21.704 26.282 1.00 . A A . 59 GLU CB 1 1
7 12924 1 1 59 GLU CD C -12.462 20.553 27.052 1.00 . A A . 59 GLU CD 1 1
7 12925 1 1 59 GLU CG C -11.192 20.414 26.217 1.00 . A A . 59 GLU CG 1 1
7 12926 1 1 59 GLU H H -8.768 23.596 25.909 1.00 . A A . 59 GLU H 1 1
7 12927 1 1 59 GLU HA H -8.455 20.784 26.048 1.00 . A A . 59 GLU HA 1 1
7 12928 1 1 59 GLU HB2 H -10.170 21.947 27.314 1.00 . A A . 59 GLU HB2 1 1
7 12929 1 1 59 GLU HB3 H -10.938 22.509 25.830 1.00 . A A . 59 GLU HB3 1 1
7 12930 1 1 59 GLU HG2 H -11.464 20.221 25.189 1.00 . A A . 59 GLU HG2 1 1
7 12931 1 1 59 GLU HG3 H -10.602 19.594 26.593 1.00 . A A . 59 GLU HG3 1 1
7 12932 1 1 59 GLU N N -8.342 22.795 25.524 1.00 . A A . 59 GLU N 1 1
7 12933 1 1 59 GLU O O -9.005 19.891 23.755 1.00 . A A . 59 GLU O 1 1
7 12934 1 1 59 GLU OE1 O -12.727 21.651 27.518 1.00 . A A . 59 GLU OE1 1 1
7 12935 1 1 59 GLU OE2 O -13.148 19.558 27.221 1.00 . A A . 59 GLU OE2 1 1
7 12936 1 1 60 MET C C -8.968 21.150 21.189 1.00 . A A . 60 MET C 1 1
7 12937 1 1 60 MET CA C -10.240 21.543 21.929 1.00 . A A . 60 MET CA 1 1
7 12938 1 1 60 MET CB C -10.938 22.714 21.230 1.00 . A A . 60 MET CB 1 1
7 12939 1 1 60 MET CE C -10.291 24.975 19.082 1.00 . A A . 60 MET CE 1 1
7 12940 1 1 60 MET CG C -10.235 24.024 21.584 1.00 . A A . 60 MET CG 1 1
7 12941 1 1 60 MET H H -10.155 22.786 23.642 1.00 . A A . 60 MET H 1 1
7 12942 1 1 60 MET HA H -10.907 20.694 21.938 1.00 . A A . 60 MET HA 1 1
7 12943 1 1 60 MET HB2 H -10.901 22.567 20.158 1.00 . A A . 60 MET HB2 1 1
7 12944 1 1 60 MET HB3 H -11.968 22.763 21.549 1.00 . A A . 60 MET HB3 1 1
7 12945 1 1 60 MET HE1 H -11.169 24.352 19.168 1.00 . A A . 60 MET HE1 1 1
7 12946 1 1 60 MET HE2 H -9.890 24.891 18.084 1.00 . A A . 60 MET HE2 1 1
7 12947 1 1 60 MET HE3 H -10.555 26.004 19.282 1.00 . A A . 60 MET HE3 1 1
7 12948 1 1 60 MET HG2 H -10.966 24.818 21.666 1.00 . A A . 60 MET HG2 1 1
7 12949 1 1 60 MET HG3 H -9.717 23.917 22.520 1.00 . A A . 60 MET HG3 1 1
7 12950 1 1 60 MET N N -9.927 21.896 23.306 1.00 . A A . 60 MET N 1 1
7 12951 1 1 60 MET O O -8.978 20.245 20.355 1.00 . A A . 60 MET O 1 1
7 12952 1 1 60 MET SD S -9.058 24.435 20.284 1.00 . A A . 60 MET SD 1 1
7 12953 1 1 61 ILE C C -6.197 20.037 21.216 1.00 . A A . 61 ILE C 1 1
7 12954 1 1 61 ILE CA C -6.583 21.479 20.924 1.00 . A A . 61 ILE CA 1 1
7 12955 1 1 61 ILE CB C -5.499 22.393 21.462 1.00 . A A . 61 ILE CB 1 1
7 12956 1 1 61 ILE CD1 C -4.502 24.661 21.247 1.00 . A A . 61 ILE CD1 1 1
7 12957 1 1 61 ILE CG1 C -5.662 23.779 20.835 1.00 . A A . 61 ILE CG1 1 1
7 12958 1 1 61 ILE CG2 C -4.131 21.813 21.127 1.00 . A A . 61 ILE CG2 1 1
7 12959 1 1 61 ILE H H -7.908 22.496 22.223 1.00 . A A . 61 ILE H 1 1
7 12960 1 1 61 ILE HA H -6.646 21.629 19.856 1.00 . A A . 61 ILE HA 1 1
7 12961 1 1 61 ILE HB H -5.599 22.466 22.540 1.00 . A A . 61 ILE HB 1 1
7 12962 1 1 61 ILE HD11 H -4.277 24.494 22.287 1.00 . A A . 61 ILE HD11 1 1
7 12963 1 1 61 ILE HD12 H -4.769 25.690 21.090 1.00 . A A . 61 ILE HD12 1 1
7 12964 1 1 61 ILE HD13 H -3.644 24.417 20.644 1.00 . A A . 61 ILE HD13 1 1
7 12965 1 1 61 ILE HG12 H -5.671 23.693 19.773 1.00 . A A . 61 ILE HG12 1 1
7 12966 1 1 61 ILE HG13 H -6.582 24.221 21.155 1.00 . A A . 61 ILE HG13 1 1
7 12967 1 1 61 ILE HG21 H -4.087 20.778 21.455 1.00 . A A . 61 ILE HG21 1 1
7 12968 1 1 61 ILE HG22 H -3.371 22.388 21.635 1.00 . A A . 61 ILE HG22 1 1
7 12969 1 1 61 ILE HG23 H -3.969 21.862 20.064 1.00 . A A . 61 ILE HG23 1 1
7 12970 1 1 61 ILE N N -7.865 21.804 21.531 1.00 . A A . 61 ILE N 1 1
7 12971 1 1 61 ILE O O -5.748 19.308 20.332 1.00 . A A . 61 ILE O 1 1
7 12972 1 1 62 ASP C C -6.862 17.262 22.114 1.00 . A A . 62 ASP C 1 1
7 12973 1 1 62 ASP CA C -6.044 18.282 22.884 1.00 . A A . 62 ASP CA 1 1
7 12974 1 1 62 ASP CB C -6.268 18.126 24.383 1.00 . A A . 62 ASP CB 1 1
7 12975 1 1 62 ASP CG C -5.938 16.696 24.807 1.00 . A A . 62 ASP CG 1 1
7 12976 1 1 62 ASP H H -6.747 20.262 23.123 1.00 . A A . 62 ASP H 1 1
7 12977 1 1 62 ASP HA H -5.005 18.112 22.677 1.00 . A A . 62 ASP HA 1 1
7 12978 1 1 62 ASP HB2 H -5.620 18.819 24.907 1.00 . A A . 62 ASP HB2 1 1
7 12979 1 1 62 ASP HB3 H -7.294 18.352 24.620 1.00 . A A . 62 ASP HB3 1 1
7 12980 1 1 62 ASP N N -6.378 19.635 22.467 1.00 . A A . 62 ASP N 1 1
7 12981 1 1 62 ASP O O -6.441 16.120 21.927 1.00 . A A . 62 ASP O 1 1
7 12982 1 1 62 ASP OD1 O -4.780 16.322 24.715 1.00 . A A . 62 ASP OD1 1 1
7 12983 1 1 62 ASP OD2 O -6.850 15.992 25.214 1.00 . A A . 62 ASP OD2 1 1
7 12984 1 1 63 GLU C C -8.162 16.104 19.798 1.00 . A A . 63 GLU C 1 1
7 12985 1 1 63 GLU CA C -8.922 16.792 20.933 1.00 . A A . 63 GLU CA 1 1
7 12986 1 1 63 GLU CB C -10.061 17.603 20.329 1.00 . A A . 63 GLU CB 1 1
7 12987 1 1 63 GLU CD C -12.058 16.855 21.624 1.00 . A A . 63 GLU CD 1 1
7 12988 1 1 63 GLU CG C -11.333 16.759 20.286 1.00 . A A . 63 GLU CG 1 1
7 12989 1 1 63 GLU H H -8.325 18.602 21.874 1.00 . A A . 63 GLU H 1 1
7 12990 1 1 63 GLU HA H -9.331 16.046 21.598 1.00 . A A . 63 GLU HA 1 1
7 12991 1 1 63 GLU HB2 H -10.228 18.486 20.919 1.00 . A A . 63 GLU HB2 1 1
7 12992 1 1 63 GLU HB3 H -9.791 17.895 19.329 1.00 . A A . 63 GLU HB3 1 1
7 12993 1 1 63 GLU HG2 H -11.976 17.121 19.499 1.00 . A A . 63 GLU HG2 1 1
7 12994 1 1 63 GLU HG3 H -11.073 15.727 20.096 1.00 . A A . 63 GLU HG3 1 1
7 12995 1 1 63 GLU N N -8.038 17.679 21.679 1.00 . A A . 63 GLU N 1 1
7 12996 1 1 63 GLU O O -8.389 14.928 19.513 1.00 . A A . 63 GLU O 1 1
7 12997 1 1 63 GLU OE1 O -11.439 17.289 22.583 1.00 . A A . 63 GLU OE1 1 1
7 12998 1 1 63 GLU OE2 O -13.227 16.507 21.671 1.00 . A A . 63 GLU OE2 1 1
7 12999 1 1 64 VAL C C -5.009 16.176 18.440 1.00 . A A . 64 VAL C 1 1
7 13000 1 1 64 VAL CA C -6.475 16.294 18.049 1.00 . A A . 64 VAL CA 1 1
7 13001 1 1 64 VAL CB C -6.611 17.179 16.805 1.00 . A A . 64 VAL CB 1 1
7 13002 1 1 64 VAL CG1 C -7.848 16.759 16.011 1.00 . A A . 64 VAL CG1 1 1
7 13003 1 1 64 VAL CG2 C -6.774 18.635 17.234 1.00 . A A . 64 VAL CG2 1 1
7 13004 1 1 64 VAL H H -7.120 17.775 19.421 1.00 . A A . 64 VAL H 1 1
7 13005 1 1 64 VAL HA H -6.850 15.309 17.811 1.00 . A A . 64 VAL HA 1 1
7 13006 1 1 64 VAL HB H -5.729 17.080 16.187 1.00 . A A . 64 VAL HB 1 1
7 13007 1 1 64 VAL HG11 H -7.881 17.304 15.078 1.00 . A A . 64 VAL HG11 1 1
7 13008 1 1 64 VAL HG12 H -8.736 16.980 16.592 1.00 . A A . 64 VAL HG12 1 1
7 13009 1 1 64 VAL HG13 H -7.805 15.698 15.806 1.00 . A A . 64 VAL HG13 1 1
7 13010 1 1 64 VAL HG21 H -7.768 18.781 17.628 1.00 . A A . 64 VAL HG21 1 1
7 13011 1 1 64 VAL HG22 H -6.629 19.280 16.378 1.00 . A A . 64 VAL HG22 1 1
7 13012 1 1 64 VAL HG23 H -6.044 18.870 17.995 1.00 . A A . 64 VAL HG23 1 1
7 13013 1 1 64 VAL N N -7.261 16.844 19.150 1.00 . A A . 64 VAL N 1 1
7 13014 1 1 64 VAL O O -4.193 15.673 17.669 1.00 . A A . 64 VAL O 1 1
7 13015 1 1 65 ASP C C -2.974 15.178 20.612 1.00 . A A . 65 ASP C 1 1
7 13016 1 1 65 ASP CA C -3.295 16.582 20.099 1.00 . A A . 65 ASP CA 1 1
7 13017 1 1 65 ASP CB C -3.078 17.596 21.216 1.00 . A A . 65 ASP CB 1 1
7 13018 1 1 65 ASP CG C -1.599 17.687 21.545 1.00 . A A . 65 ASP CG 1 1
7 13019 1 1 65 ASP H H -5.362 17.045 20.210 1.00 . A A . 65 ASP H 1 1
7 13020 1 1 65 ASP HA H -2.640 16.822 19.280 1.00 . A A . 65 ASP HA 1 1
7 13021 1 1 65 ASP HB2 H -3.445 18.563 20.904 1.00 . A A . 65 ASP HB2 1 1
7 13022 1 1 65 ASP HB3 H -3.613 17.275 22.092 1.00 . A A . 65 ASP HB3 1 1
7 13023 1 1 65 ASP N N -4.675 16.645 19.636 1.00 . A A . 65 ASP N 1 1
7 13024 1 1 65 ASP O O -3.405 14.793 21.698 1.00 . A A . 65 ASP O 1 1
7 13025 1 1 65 ASP OD1 O -0.891 16.739 21.258 1.00 . A A . 65 ASP OD1 1 1
7 13026 1 1 65 ASP OD2 O -1.195 18.710 22.062 1.00 . A A . 65 ASP OD2 1 1
7 13027 1 1 66 GLU C C -0.999 13.034 21.459 1.00 . A A . 66 GLU C 1 1
7 13028 1 1 66 GLU CA C -1.866 13.050 20.202 1.00 . A A . 66 GLU CA 1 1
7 13029 1 1 66 GLU CB C -1.108 12.379 19.064 1.00 . A A . 66 GLU CB 1 1
7 13030 1 1 66 GLU CD C -0.057 10.241 18.305 1.00 . A A . 66 GLU CD 1 1
7 13031 1 1 66 GLU CG C -0.844 10.917 19.422 1.00 . A A . 66 GLU CG 1 1
7 13032 1 1 66 GLU H H -1.913 14.769 18.961 1.00 . A A . 66 GLU H 1 1
7 13033 1 1 66 GLU HA H -2.762 12.487 20.390 1.00 . A A . 66 GLU HA 1 1
7 13034 1 1 66 GLU HB2 H -1.694 12.430 18.159 1.00 . A A . 66 GLU HB2 1 1
7 13035 1 1 66 GLU HB3 H -0.172 12.885 18.916 1.00 . A A . 66 GLU HB3 1 1
7 13036 1 1 66 GLU HG2 H -0.282 10.869 20.342 1.00 . A A . 66 GLU HG2 1 1
7 13037 1 1 66 GLU HG3 H -1.787 10.408 19.550 1.00 . A A . 66 GLU HG3 1 1
7 13038 1 1 66 GLU N N -2.225 14.413 19.819 1.00 . A A . 66 GLU N 1 1
7 13039 1 1 66 GLU O O -1.227 12.238 22.371 1.00 . A A . 66 GLU O 1 1
7 13040 1 1 66 GLU OE1 O 0.659 10.939 17.606 1.00 . A A . 66 GLU OE1 1 1
7 13041 1 1 66 GLU OE2 O -0.189 9.038 18.159 1.00 . A A . 66 GLU OE2 1 1
7 13042 1 1 67 ASP C C 0.391 14.976 23.677 1.00 . A A . 67 ASP C 1 1
7 13043 1 1 67 ASP CA C 0.899 13.973 22.649 1.00 . A A . 67 ASP CA 1 1
7 13044 1 1 67 ASP CB C 2.306 14.371 22.191 1.00 . A A . 67 ASP CB 1 1
7 13045 1 1 67 ASP CG C 2.305 15.800 21.659 1.00 . A A . 67 ASP CG 1 1
7 13046 1 1 67 ASP H H 0.144 14.515 20.742 1.00 . A A . 67 ASP H 1 1
7 13047 1 1 67 ASP HA H 0.952 12.995 23.107 1.00 . A A . 67 ASP HA 1 1
7 13048 1 1 67 ASP HB2 H 2.987 14.299 23.028 1.00 . A A . 67 ASP HB2 1 1
7 13049 1 1 67 ASP HB3 H 2.630 13.701 21.410 1.00 . A A . 67 ASP HB3 1 1
7 13050 1 1 67 ASP N N 0.003 13.910 21.498 1.00 . A A . 67 ASP N 1 1
7 13051 1 1 67 ASP O O 1.008 15.170 24.726 1.00 . A A . 67 ASP O 1 1
7 13052 1 1 67 ASP OD1 O 1.255 16.419 21.678 1.00 . A A . 67 ASP OD1 1 1
7 13053 1 1 67 ASP OD2 O 3.354 16.257 21.243 1.00 . A A . 67 ASP OD2 1 1
7 13054 1 1 68 GLY C C -0.343 17.740 24.540 1.00 . A A . 68 GLY C 1 1
7 13055 1 1 68 GLY CA C -1.311 16.587 24.295 1.00 . A A . 68 GLY CA 1 1
7 13056 1 1 68 GLY H H -1.189 15.418 22.530 1.00 . A A . 68 GLY H 1 1
7 13057 1 1 68 GLY HA2 H -2.223 16.976 23.870 1.00 . A A . 68 GLY HA2 1 1
7 13058 1 1 68 GLY HA3 H -1.533 16.105 25.236 1.00 . A A . 68 GLY HA3 1 1
7 13059 1 1 68 GLY N N -0.735 15.611 23.377 1.00 . A A . 68 GLY N 1 1
7 13060 1 1 68 GLY O O -0.347 18.351 25.608 1.00 . A A . 68 GLY O 1 1
7 13061 1 1 69 SER C C 0.761 20.466 23.657 1.00 . A A . 69 SER C 1 1
7 13062 1 1 69 SER CA C 1.456 19.112 23.652 1.00 . A A . 69 SER CA 1 1
7 13063 1 1 69 SER CB C 2.442 19.045 22.486 1.00 . A A . 69 SER CB 1 1
7 13064 1 1 69 SER H H 0.437 17.506 22.715 1.00 . A A . 69 SER H 1 1
7 13065 1 1 69 SER HA H 2.003 18.998 24.575 1.00 . A A . 69 SER HA 1 1
7 13066 1 1 69 SER HB2 H 2.902 20.011 22.347 1.00 . A A . 69 SER HB2 1 1
7 13067 1 1 69 SER HB3 H 3.206 18.307 22.703 1.00 . A A . 69 SER HB3 1 1
7 13068 1 1 69 SER HG H 1.492 19.506 20.855 1.00 . A A . 69 SER HG 1 1
7 13069 1 1 69 SER N N 0.482 18.031 23.542 1.00 . A A . 69 SER N 1 1
7 13070 1 1 69 SER O O 1.411 21.509 23.737 1.00 . A A . 69 SER O 1 1
7 13071 1 1 69 SER OG O 1.744 18.695 21.301 1.00 . A A . 69 SER OG 1 1
7 13072 1 1 70 GLY C C -1.243 22.347 22.190 1.00 . A A . 70 GLY C 1 1
7 13073 1 1 70 GLY CA C -1.333 21.677 23.552 1.00 . A A . 70 GLY CA 1 1
7 13074 1 1 70 GLY H H -1.025 19.583 23.498 1.00 . A A . 70 GLY H 1 1
7 13075 1 1 70 GLY HA2 H -2.366 21.448 23.770 1.00 . A A . 70 GLY HA2 1 1
7 13076 1 1 70 GLY HA3 H -0.948 22.347 24.303 1.00 . A A . 70 GLY HA3 1 1
7 13077 1 1 70 GLY N N -0.562 20.445 23.564 1.00 . A A . 70 GLY N 1 1
7 13078 1 1 70 GLY O O -1.602 23.514 22.034 1.00 . A A . 70 GLY O 1 1
7 13079 1 1 71 THR C C -1.034 21.063 18.818 1.00 . A A . 71 THR C 1 1
7 13080 1 1 71 THR CA C -0.630 22.113 19.853 1.00 . A A . 71 THR CA 1 1
7 13081 1 1 71 THR CB C 0.816 22.541 19.618 1.00 . A A . 71 THR CB 1 1
7 13082 1 1 71 THR CG2 C 1.033 23.947 20.178 1.00 . A A . 71 THR CG2 1 1
7 13083 1 1 71 THR H H -0.500 20.669 21.396 1.00 . A A . 71 THR H 1 1
7 13084 1 1 71 THR HA H -1.267 22.977 19.743 1.00 . A A . 71 THR HA 1 1
7 13085 1 1 71 THR HB H 1.019 22.548 18.566 1.00 . A A . 71 THR HB 1 1
7 13086 1 1 71 THR HG1 H 1.488 21.622 21.193 1.00 . A A . 71 THR HG1 1 1
7 13087 1 1 71 THR HG21 H 2.083 24.099 20.379 1.00 . A A . 71 THR HG21 1 1
7 13088 1 1 71 THR HG22 H 0.471 24.061 21.095 1.00 . A A . 71 THR HG22 1 1
7 13089 1 1 71 THR HG23 H 0.696 24.676 19.456 1.00 . A A . 71 THR HG23 1 1
7 13090 1 1 71 THR N N -0.764 21.594 21.207 1.00 . A A . 71 THR N 1 1
7 13091 1 1 71 THR O O -0.595 19.915 18.881 1.00 . A A . 71 THR O 1 1
7 13092 1 1 71 THR OG1 O 1.691 21.623 20.255 1.00 . A A . 71 THR OG1 1 1
7 13093 1 1 72 VAL C C -1.519 20.848 15.512 1.00 . A A . 72 VAL C 1 1
7 13094 1 1 72 VAL CA C -2.308 20.578 16.795 1.00 . A A . 72 VAL CA 1 1
7 13095 1 1 72 VAL CB C -3.823 20.759 16.540 1.00 . A A . 72 VAL CB 1 1
7 13096 1 1 72 VAL CG1 C -4.292 22.108 17.099 1.00 . A A . 72 VAL CG1 1 1
7 13097 1 1 72 VAL CG2 C -4.111 20.711 15.033 1.00 . A A . 72 VAL CG2 1 1
7 13098 1 1 72 VAL H H -2.162 22.404 17.856 1.00 . A A . 72 VAL H 1 1
7 13099 1 1 72 VAL HA H -2.128 19.560 17.104 1.00 . A A . 72 VAL HA 1 1
7 13100 1 1 72 VAL HB H -4.370 19.963 17.027 1.00 . A A . 72 VAL HB 1 1
7 13101 1 1 72 VAL HG11 H -4.457 22.019 18.162 1.00 . A A . 72 VAL HG11 1 1
7 13102 1 1 72 VAL HG12 H -5.212 22.399 16.614 1.00 . A A . 72 VAL HG12 1 1
7 13103 1 1 72 VAL HG13 H -3.539 22.856 16.916 1.00 . A A . 72 VAL HG13 1 1
7 13104 1 1 72 VAL HG21 H -5.166 20.546 14.873 1.00 . A A . 72 VAL HG21 1 1
7 13105 1 1 72 VAL HG22 H -3.548 19.905 14.585 1.00 . A A . 72 VAL HG22 1 1
7 13106 1 1 72 VAL HG23 H -3.820 21.646 14.582 1.00 . A A . 72 VAL HG23 1 1
7 13107 1 1 72 VAL N N -1.859 21.476 17.856 1.00 . A A . 72 VAL N 1 1
7 13108 1 1 72 VAL O O -1.694 21.880 14.867 1.00 . A A . 72 VAL O 1 1
7 13109 1 1 73 ASP C C -0.703 19.724 12.706 1.00 . A A . 73 ASP C 1 1
7 13110 1 1 73 ASP CA C 0.135 20.058 13.932 1.00 . A A . 73 ASP CA 1 1
7 13111 1 1 73 ASP CB C 1.352 19.139 13.993 1.00 . A A . 73 ASP CB 1 1
7 13112 1 1 73 ASP CG C 0.898 17.686 14.071 1.00 . A A . 73 ASP CG 1 1
7 13113 1 1 73 ASP H H -0.567 19.100 15.684 1.00 . A A . 73 ASP H 1 1
7 13114 1 1 73 ASP HA H 0.473 21.083 13.858 1.00 . A A . 73 ASP HA 1 1
7 13115 1 1 73 ASP HB2 H 1.951 19.278 13.103 1.00 . A A . 73 ASP HB2 1 1
7 13116 1 1 73 ASP HB3 H 1.941 19.377 14.864 1.00 . A A . 73 ASP HB3 1 1
7 13117 1 1 73 ASP N N -0.661 19.910 15.141 1.00 . A A . 73 ASP N 1 1
7 13118 1 1 73 ASP O O -1.922 19.595 12.800 1.00 . A A . 73 ASP O 1 1
7 13119 1 1 73 ASP OD1 O -0.297 17.468 14.160 1.00 . A A . 73 ASP OD1 1 1
7 13120 1 1 73 ASP OD2 O 1.751 16.815 14.047 1.00 . A A . 73 ASP OD2 1 1
7 13121 1 1 74 PHE C C -1.577 18.015 10.490 1.00 . A A . 74 PHE C 1 1
7 13122 1 1 74 PHE CA C -0.761 19.292 10.328 1.00 . A A . 74 PHE CA 1 1
7 13123 1 1 74 PHE CB C 0.232 19.123 9.176 1.00 . A A . 74 PHE CB 1 1
7 13124 1 1 74 PHE CD1 C -1.761 18.530 7.733 1.00 . A A . 74 PHE CD1 1 1
7 13125 1 1 74 PHE CD2 C 0.345 17.382 7.361 1.00 . A A . 74 PHE CD2 1 1
7 13126 1 1 74 PHE CE1 C -2.351 17.781 6.703 1.00 . A A . 74 PHE CE1 1 1
7 13127 1 1 74 PHE CE2 C -0.242 16.636 6.331 1.00 . A A . 74 PHE CE2 1 1
7 13128 1 1 74 PHE CG C -0.412 18.329 8.061 1.00 . A A . 74 PHE CG 1 1
7 13129 1 1 74 PHE CZ C -1.589 16.834 6.004 1.00 . A A . 74 PHE CZ 1 1
7 13130 1 1 74 PHE H H 0.923 19.721 11.538 1.00 . A A . 74 PHE H 1 1
7 13131 1 1 74 PHE HA H -1.426 20.108 10.097 1.00 . A A . 74 PHE HA 1 1
7 13132 1 1 74 PHE HB2 H 0.522 20.095 8.805 1.00 . A A . 74 PHE HB2 1 1
7 13133 1 1 74 PHE HB3 H 1.106 18.598 9.532 1.00 . A A . 74 PHE HB3 1 1
7 13134 1 1 74 PHE HD1 H -2.348 19.263 8.273 1.00 . A A . 74 PHE HD1 1 1
7 13135 1 1 74 PHE HD2 H 1.384 17.229 7.612 1.00 . A A . 74 PHE HD2 1 1
7 13136 1 1 74 PHE HE1 H -3.393 17.931 6.447 1.00 . A A . 74 PHE HE1 1 1
7 13137 1 1 74 PHE HE2 H 0.344 15.907 5.793 1.00 . A A . 74 PHE HE2 1 1
7 13138 1 1 74 PHE HZ H -2.040 16.255 5.211 1.00 . A A . 74 PHE HZ 1 1
7 13139 1 1 74 PHE N N -0.048 19.599 11.558 1.00 . A A . 74 PHE N 1 1
7 13140 1 1 74 PHE O O -2.765 17.986 10.179 1.00 . A A . 74 PHE O 1 1
7 13141 1 1 75 ASP C C -2.772 15.846 12.188 1.00 . A A . 75 ASP C 1 1
7 13142 1 1 75 ASP CA C -1.637 15.698 11.175 1.00 . A A . 75 ASP CA 1 1
7 13143 1 1 75 ASP CB C -0.659 14.639 11.664 1.00 . A A . 75 ASP CB 1 1
7 13144 1 1 75 ASP CG C 0.287 14.238 10.537 1.00 . A A . 75 ASP CG 1 1
7 13145 1 1 75 ASP H H 0.008 17.034 11.219 1.00 . A A . 75 ASP H 1 1
7 13146 1 1 75 ASP HA H -2.047 15.377 10.236 1.00 . A A . 75 ASP HA 1 1
7 13147 1 1 75 ASP HB2 H -0.089 15.038 12.487 1.00 . A A . 75 ASP HB2 1 1
7 13148 1 1 75 ASP HB3 H -1.211 13.774 11.992 1.00 . A A . 75 ASP HB3 1 1
7 13149 1 1 75 ASP N N -0.939 16.961 10.981 1.00 . A A . 75 ASP N 1 1
7 13150 1 1 75 ASP O O -3.868 15.325 11.987 1.00 . A A . 75 ASP O 1 1
7 13151 1 1 75 ASP OD1 O 0.010 14.591 9.402 1.00 . A A . 75 ASP OD1 1 1
7 13152 1 1 75 ASP OD2 O 1.277 13.586 10.826 1.00 . A A . 75 ASP OD2 1 1
7 13153 1 1 76 GLU C C -4.668 17.591 13.774 1.00 . A A . 76 GLU C 1 1
7 13154 1 1 76 GLU CA C -3.500 16.770 14.317 1.00 . A A . 76 GLU CA 1 1
7 13155 1 1 76 GLU CB C -2.850 17.502 15.498 1.00 . A A . 76 GLU CB 1 1
7 13156 1 1 76 GLU CD C -0.863 17.402 17.030 1.00 . A A . 76 GLU CD 1 1
7 13157 1 1 76 GLU CG C -1.832 16.580 16.182 1.00 . A A . 76 GLU CG 1 1
7 13158 1 1 76 GLU H H -1.611 16.951 13.379 1.00 . A A . 76 GLU H 1 1
7 13159 1 1 76 GLU HA H -3.871 15.811 14.652 1.00 . A A . 76 GLU HA 1 1
7 13160 1 1 76 GLU HB2 H -2.348 18.388 15.138 1.00 . A A . 76 GLU HB2 1 1
7 13161 1 1 76 GLU HB3 H -3.611 17.784 16.210 1.00 . A A . 76 GLU HB3 1 1
7 13162 1 1 76 GLU HG2 H -2.354 15.878 16.814 1.00 . A A . 76 GLU HG2 1 1
7 13163 1 1 76 GLU HG3 H -1.278 16.040 15.429 1.00 . A A . 76 GLU HG3 1 1
7 13164 1 1 76 GLU N N -2.500 16.559 13.275 1.00 . A A . 76 GLU N 1 1
7 13165 1 1 76 GLU O O -5.838 17.296 14.036 1.00 . A A . 76 GLU O 1 1
7 13166 1 1 76 GLU OE1 O 0.151 17.821 16.499 1.00 . A A . 76 GLU OE1 1 1
7 13167 1 1 76 GLU OE2 O -1.147 17.605 18.197 1.00 . A A . 76 GLU OE2 1 1
7 13168 1 1 77 PHE C C -6.140 18.687 11.347 1.00 . A A . 77 PHE C 1 1
7 13169 1 1 77 PHE CA C -5.369 19.462 12.414 1.00 . A A . 77 PHE CA 1 1
7 13170 1 1 77 PHE CB C -4.721 20.722 11.813 1.00 . A A . 77 PHE CB 1 1
7 13171 1 1 77 PHE CD1 C -6.217 21.234 9.863 1.00 . A A . 77 PHE CD1 1 1
7 13172 1 1 77 PHE CD2 C -4.001 20.365 9.435 1.00 . A A . 77 PHE CD2 1 1
7 13173 1 1 77 PHE CE1 C -6.466 21.273 8.490 1.00 . A A . 77 PHE CE1 1 1
7 13174 1 1 77 PHE CE2 C -4.247 20.408 8.062 1.00 . A A . 77 PHE CE2 1 1
7 13175 1 1 77 PHE CG C -4.985 20.781 10.332 1.00 . A A . 77 PHE CG 1 1
7 13176 1 1 77 PHE CZ C -5.480 20.862 7.591 1.00 . A A . 77 PHE CZ 1 1
7 13177 1 1 77 PHE H H -3.401 18.798 12.807 1.00 . A A . 77 PHE H 1 1
7 13178 1 1 77 PHE HA H -6.056 19.760 13.191 1.00 . A A . 77 PHE HA 1 1
7 13179 1 1 77 PHE HB2 H -5.132 21.601 12.284 1.00 . A A . 77 PHE HB2 1 1
7 13180 1 1 77 PHE HB3 H -3.654 20.691 11.984 1.00 . A A . 77 PHE HB3 1 1
7 13181 1 1 77 PHE HD1 H -6.977 21.553 10.562 1.00 . A A . 77 PHE HD1 1 1
7 13182 1 1 77 PHE HD2 H -3.050 20.016 9.801 1.00 . A A . 77 PHE HD2 1 1
7 13183 1 1 77 PHE HE1 H -7.413 21.619 8.125 1.00 . A A . 77 PHE HE1 1 1
7 13184 1 1 77 PHE HE2 H -3.486 20.091 7.367 1.00 . A A . 77 PHE HE2 1 1
7 13185 1 1 77 PHE HZ H -5.670 20.897 6.534 1.00 . A A . 77 PHE HZ 1 1
7 13186 1 1 77 PHE N N -4.345 18.615 12.997 1.00 . A A . 77 PHE N 1 1
7 13187 1 1 77 PHE O O -7.369 18.741 11.288 1.00 . A A . 77 PHE O 1 1
7 13188 1 1 78 LEU C C -7.016 16.221 10.057 1.00 . A A . 78 LEU C 1 1
7 13189 1 1 78 LEU CA C -6.024 17.196 9.444 1.00 . A A . 78 LEU CA 1 1
7 13190 1 1 78 LEU CB C -4.943 16.442 8.659 1.00 . A A . 78 LEU CB 1 1
7 13191 1 1 78 LEU CD1 C -6.654 15.635 7.049 1.00 . A A . 78 LEU CD1 1 1
7 13192 1 1 78 LEU CD2 C -5.518 17.734 6.596 1.00 . A A . 78 LEU CD2 1 1
7 13193 1 1 78 LEU CG C -5.336 16.351 7.185 1.00 . A A . 78 LEU CG 1 1
7 13194 1 1 78 LEU H H -4.430 17.974 10.596 1.00 . A A . 78 LEU H 1 1
7 13195 1 1 78 LEU HA H -6.555 17.864 8.779 1.00 . A A . 78 LEU HA 1 1
7 13196 1 1 78 LEU HB2 H -4.006 16.968 8.749 1.00 . A A . 78 LEU HB2 1 1
7 13197 1 1 78 LEU HB3 H -4.834 15.445 9.063 1.00 . A A . 78 LEU HB3 1 1
7 13198 1 1 78 LEU HD11 H -6.878 15.118 7.968 1.00 . A A . 78 LEU HD11 1 1
7 13199 1 1 78 LEU HD12 H -6.587 14.935 6.231 1.00 . A A . 78 LEU HD12 1 1
7 13200 1 1 78 LEU HD13 H -7.421 16.365 6.844 1.00 . A A . 78 LEU HD13 1 1
7 13201 1 1 78 LEU HD21 H -5.201 18.473 7.307 1.00 . A A . 78 LEU HD21 1 1
7 13202 1 1 78 LEU HD22 H -6.561 17.879 6.359 1.00 . A A . 78 LEU HD22 1 1
7 13203 1 1 78 LEU HD23 H -4.932 17.814 5.694 1.00 . A A . 78 LEU HD23 1 1
7 13204 1 1 78 LEU HG H -4.575 15.823 6.636 1.00 . A A . 78 LEU HG 1 1
7 13205 1 1 78 LEU N N -5.405 17.973 10.505 1.00 . A A . 78 LEU N 1 1
7 13206 1 1 78 LEU O O -8.093 15.990 9.509 1.00 . A A . 78 LEU O 1 1
7 13207 1 1 79 VAL C C -8.838 15.462 12.280 1.00 . A A . 79 VAL C 1 1
7 13208 1 1 79 VAL CA C -7.539 14.766 11.922 1.00 . A A . 79 VAL CA 1 1
7 13209 1 1 79 VAL CB C -6.875 14.234 13.182 1.00 . A A . 79 VAL CB 1 1
7 13210 1 1 79 VAL CG1 C -7.925 13.545 14.050 1.00 . A A . 79 VAL CG1 1 1
7 13211 1 1 79 VAL CG2 C -5.806 13.215 12.789 1.00 . A A . 79 VAL CG2 1 1
7 13212 1 1 79 VAL H H -5.798 15.921 11.614 1.00 . A A . 79 VAL H 1 1
7 13213 1 1 79 VAL HA H -7.754 13.941 11.281 1.00 . A A . 79 VAL HA 1 1
7 13214 1 1 79 VAL HB H -6.433 15.044 13.726 1.00 . A A . 79 VAL HB 1 1
7 13215 1 1 79 VAL HG11 H -7.456 12.768 14.633 1.00 . A A . 79 VAL HG11 1 1
7 13216 1 1 79 VAL HG12 H -8.689 13.115 13.421 1.00 . A A . 79 VAL HG12 1 1
7 13217 1 1 79 VAL HG13 H -8.372 14.274 14.713 1.00 . A A . 79 VAL HG13 1 1
7 13218 1 1 79 VAL HG21 H -5.685 13.220 11.715 1.00 . A A . 79 VAL HG21 1 1
7 13219 1 1 79 VAL HG22 H -6.117 12.228 13.109 1.00 . A A . 79 VAL HG22 1 1
7 13220 1 1 79 VAL HG23 H -4.869 13.469 13.260 1.00 . A A . 79 VAL HG23 1 1
7 13221 1 1 79 VAL N N -6.658 15.680 11.217 1.00 . A A . 79 VAL N 1 1
7 13222 1 1 79 VAL O O -9.916 14.901 12.122 1.00 . A A . 79 VAL O 1 1
7 13223 1 1 80 MET C C -10.882 17.520 11.955 1.00 . A A . 80 MET C 1 1
7 13224 1 1 80 MET CA C -9.906 17.455 13.120 1.00 . A A . 80 MET CA 1 1
7 13225 1 1 80 MET CB C -9.500 18.868 13.520 1.00 . A A . 80 MET CB 1 1
7 13226 1 1 80 MET CE C -8.523 21.363 14.006 1.00 . A A . 80 MET CE 1 1
7 13227 1 1 80 MET CG C -10.736 19.770 13.612 1.00 . A A . 80 MET CG 1 1
7 13228 1 1 80 MET H H -7.833 17.093 12.862 1.00 . A A . 80 MET H 1 1
7 13229 1 1 80 MET HA H -10.386 16.978 13.957 1.00 . A A . 80 MET HA 1 1
7 13230 1 1 80 MET HB2 H -9.009 18.836 14.480 1.00 . A A . 80 MET HB2 1 1
7 13231 1 1 80 MET HB3 H -8.820 19.264 12.789 1.00 . A A . 80 MET HB3 1 1
7 13232 1 1 80 MET HE1 H -8.471 20.644 14.809 1.00 . A A . 80 MET HE1 1 1
7 13233 1 1 80 MET HE2 H -8.176 22.320 14.361 1.00 . A A . 80 MET HE2 1 1
7 13234 1 1 80 MET HE3 H -7.899 21.038 13.186 1.00 . A A . 80 MET HE3 1 1
7 13235 1 1 80 MET HG2 H -11.428 19.516 12.823 1.00 . A A . 80 MET HG2 1 1
7 13236 1 1 80 MET HG3 H -11.219 19.630 14.564 1.00 . A A . 80 MET HG3 1 1
7 13237 1 1 80 MET N N -8.726 16.692 12.754 1.00 . A A . 80 MET N 1 1
7 13238 1 1 80 MET O O -12.089 17.371 12.139 1.00 . A A . 80 MET O 1 1
7 13239 1 1 80 MET SD S -10.238 21.509 13.430 1.00 . A A . 80 MET SD 1 1
7 13240 1 1 81 MET C C -11.976 16.523 9.393 1.00 . A A . 81 MET C 1 1
7 13241 1 1 81 MET CA C -11.213 17.827 9.583 1.00 . A A . 81 MET CA 1 1
7 13242 1 1 81 MET CB C -10.356 18.100 8.351 1.00 . A A . 81 MET CB 1 1
7 13243 1 1 81 MET CE C -10.611 21.919 9.433 1.00 . A A . 81 MET CE 1 1
7 13244 1 1 81 MET CG C -9.842 19.530 8.394 1.00 . A A . 81 MET CG 1 1
7 13245 1 1 81 MET H H -9.393 17.859 10.662 1.00 . A A . 81 MET H 1 1
7 13246 1 1 81 MET HA H -11.911 18.633 9.709 1.00 . A A . 81 MET HA 1 1
7 13247 1 1 81 MET HB2 H -9.522 17.421 8.346 1.00 . A A . 81 MET HB2 1 1
7 13248 1 1 81 MET HB3 H -10.940 17.961 7.464 1.00 . A A . 81 MET HB3 1 1
7 13249 1 1 81 MET HE1 H -9.584 21.690 9.684 1.00 . A A . 81 MET HE1 1 1
7 13250 1 1 81 MET HE2 H -11.208 21.910 10.330 1.00 . A A . 81 MET HE2 1 1
7 13251 1 1 81 MET HE3 H -10.665 22.898 8.976 1.00 . A A . 81 MET HE3 1 1
7 13252 1 1 81 MET HG2 H -9.322 19.689 9.317 1.00 . A A . 81 MET HG2 1 1
7 13253 1 1 81 MET HG3 H -9.166 19.692 7.567 1.00 . A A . 81 MET HG3 1 1
7 13254 1 1 81 MET N N -10.360 17.745 10.756 1.00 . A A . 81 MET N 1 1
7 13255 1 1 81 MET O O -13.185 16.521 9.162 1.00 . A A . 81 MET O 1 1
7 13256 1 1 81 MET SD S -11.235 20.679 8.273 1.00 . A A . 81 MET SD 1 1
7 13257 1 1 82 VAL C C -12.744 13.793 10.595 1.00 . A A . 82 VAL C 1 1
7 13258 1 1 82 VAL CA C -11.873 14.100 9.387 1.00 . A A . 82 VAL CA 1 1
7 13259 1 1 82 VAL CB C -10.802 13.014 9.234 1.00 . A A . 82 VAL CB 1 1
7 13260 1 1 82 VAL CG1 C -9.603 13.344 10.106 1.00 . A A . 82 VAL CG1 1 1
7 13261 1 1 82 VAL CG2 C -11.365 11.676 9.702 1.00 . A A . 82 VAL CG2 1 1
7 13262 1 1 82 VAL H H -10.312 15.493 9.724 1.00 . A A . 82 VAL H 1 1
7 13263 1 1 82 VAL HA H -12.491 14.097 8.513 1.00 . A A . 82 VAL HA 1 1
7 13264 1 1 82 VAL HB H -10.497 12.942 8.202 1.00 . A A . 82 VAL HB 1 1
7 13265 1 1 82 VAL HG11 H -9.376 14.388 10.028 1.00 . A A . 82 VAL HG11 1 1
7 13266 1 1 82 VAL HG12 H -8.753 12.769 9.778 1.00 . A A . 82 VAL HG12 1 1
7 13267 1 1 82 VAL HG13 H -9.832 13.100 11.132 1.00 . A A . 82 VAL HG13 1 1
7 13268 1 1 82 VAL HG21 H -12.274 11.458 9.165 1.00 . A A . 82 VAL HG21 1 1
7 13269 1 1 82 VAL HG22 H -11.575 11.738 10.766 1.00 . A A . 82 VAL HG22 1 1
7 13270 1 1 82 VAL HG23 H -10.638 10.896 9.519 1.00 . A A . 82 VAL HG23 1 1
7 13271 1 1 82 VAL N N -11.261 15.417 9.522 1.00 . A A . 82 VAL N 1 1
7 13272 1 1 82 VAL O O -13.752 13.098 10.484 1.00 . A A . 82 VAL O 1 1
7 13273 1 1 83 ARG C C -14.513 14.644 12.830 1.00 . A A . 83 ARG C 1 1
7 13274 1 1 83 ARG CA C -13.096 14.087 12.966 1.00 . A A . 83 ARG CA 1 1
7 13275 1 1 83 ARG CB C -12.391 14.767 14.139 1.00 . A A . 83 ARG CB 1 1
7 13276 1 1 83 ARG CD C -10.462 14.665 15.717 1.00 . A A . 83 ARG CD 1 1
7 13277 1 1 83 ARG CG C -11.177 13.943 14.574 1.00 . A A . 83 ARG CG 1 1
7 13278 1 1 83 ARG CZ C -10.122 13.076 17.519 1.00 . A A . 83 ARG CZ 1 1
7 13279 1 1 83 ARG H H -11.534 14.859 11.771 1.00 . A A . 83 ARG H 1 1
7 13280 1 1 83 ARG HA H -13.143 13.028 13.156 1.00 . A A . 83 ARG HA 1 1
7 13281 1 1 83 ARG HB2 H -12.068 15.748 13.835 1.00 . A A . 83 ARG HB2 1 1
7 13282 1 1 83 ARG HB3 H -13.075 14.856 14.966 1.00 . A A . 83 ARG HB3 1 1
7 13283 1 1 83 ARG HD2 H -9.836 15.446 15.311 1.00 . A A . 83 ARG HD2 1 1
7 13284 1 1 83 ARG HD3 H -11.196 15.105 16.377 1.00 . A A . 83 ARG HD3 1 1
7 13285 1 1 83 ARG HE H -8.710 13.566 16.187 1.00 . A A . 83 ARG HE 1 1
7 13286 1 1 83 ARG HG2 H -11.505 12.973 14.914 1.00 . A A . 83 ARG HG2 1 1
7 13287 1 1 83 ARG HG3 H -10.495 13.825 13.742 1.00 . A A . 83 ARG HG3 1 1
7 13288 1 1 83 ARG HH11 H -11.929 13.933 17.408 1.00 . A A . 83 ARG HH11 1 1
7 13289 1 1 83 ARG HH12 H -11.715 12.798 18.699 1.00 . A A . 83 ARG HH12 1 1
7 13290 1 1 83 ARG HH21 H -8.430 12.065 17.871 1.00 . A A . 83 ARG HH21 1 1
7 13291 1 1 83 ARG HH22 H -9.738 11.741 18.960 1.00 . A A . 83 ARG HH22 1 1
7 13292 1 1 83 ARG N N -12.345 14.315 11.744 1.00 . A A . 83 ARG N 1 1
7 13293 1 1 83 ARG NE N -9.635 13.725 16.465 1.00 . A A . 83 ARG NE 1 1
7 13294 1 1 83 ARG NH1 N -11.351 13.285 17.904 1.00 . A A . 83 ARG NH1 1 1
7 13295 1 1 83 ARG NH2 N -9.372 12.228 18.167 1.00 . A A . 83 ARG NH2 1 1
7 13296 1 1 83 ARG O O -15.485 13.993 13.214 1.00 . A A . 83 ARG O 1 1
7 13297 1 1 84 SER C C -16.701 15.749 10.983 1.00 . A A . 84 SER C 1 1
7 13298 1 1 84 SER CA C -15.921 16.475 12.073 1.00 . A A . 84 SER CA 1 1
7 13299 1 1 84 SER CB C -15.745 17.942 11.685 1.00 . A A . 84 SER CB 1 1
7 13300 1 1 84 SER H H -13.811 16.311 11.973 1.00 . A A . 84 SER H 1 1
7 13301 1 1 84 SER HA H -16.479 16.422 12.995 1.00 . A A . 84 SER HA 1 1
7 13302 1 1 84 SER HB2 H -16.706 18.427 11.655 1.00 . A A . 84 SER HB2 1 1
7 13303 1 1 84 SER HB3 H -15.119 18.433 12.418 1.00 . A A . 84 SER HB3 1 1
7 13304 1 1 84 SER HG H -14.521 17.291 10.319 1.00 . A A . 84 SER HG 1 1
7 13305 1 1 84 SER N N -14.620 15.845 12.268 1.00 . A A . 84 SER N 1 1
7 13306 1 1 84 SER O O -17.923 15.627 11.056 1.00 . A A . 84 SER O 1 1
7 13307 1 1 84 SER OG O -15.141 18.020 10.401 1.00 . A A . 84 SER OG 1 1
7 13308 1 1 85 MET C C -17.301 13.295 9.361 1.00 . A A . 85 MET C 1 1
7 13309 1 1 85 MET CA C -16.612 14.561 8.865 1.00 . A A . 85 MET CA 1 1
7 13310 1 1 85 MET CB C -15.567 14.195 7.800 1.00 . A A . 85 MET CB 1 1
7 13311 1 1 85 MET CE C -12.507 15.061 6.421 1.00 . A A . 85 MET CE 1 1
7 13312 1 1 85 MET CG C -15.123 15.464 7.061 1.00 . A A . 85 MET CG 1 1
7 13313 1 1 85 MET H H -15.010 15.405 9.966 1.00 . A A . 85 MET H 1 1
7 13314 1 1 85 MET HA H -17.351 15.206 8.414 1.00 . A A . 85 MET HA 1 1
7 13315 1 1 85 MET HB2 H -14.713 13.736 8.277 1.00 . A A . 85 MET HB2 1 1
7 13316 1 1 85 MET HB3 H -16.000 13.502 7.094 1.00 . A A . 85 MET HB3 1 1
7 13317 1 1 85 MET HE1 H -12.601 15.542 7.383 1.00 . A A . 85 MET HE1 1 1
7 13318 1 1 85 MET HE2 H -11.806 15.613 5.815 1.00 . A A . 85 MET HE2 1 1
7 13319 1 1 85 MET HE3 H -12.150 14.046 6.549 1.00 . A A . 85 MET HE3 1 1
7 13320 1 1 85 MET HG2 H -15.985 16.015 6.747 1.00 . A A . 85 MET HG2 1 1
7 13321 1 1 85 MET HG3 H -14.538 16.075 7.726 1.00 . A A . 85 MET HG3 1 1
7 13322 1 1 85 MET N N -15.980 15.272 9.971 1.00 . A A . 85 MET N 1 1
7 13323 1 1 85 MET O O -18.401 12.965 8.919 1.00 . A A . 85 MET O 1 1
7 13324 1 1 85 MET SD S -14.122 15.036 5.611 1.00 . A A . 85 MET SD 1 1
7 13325 1 1 86 LYS C C -18.436 11.659 11.680 1.00 . A A . 86 LYS C 1 1
7 13326 1 1 86 LYS CA C -17.213 11.357 10.815 1.00 . A A . 86 LYS CA 1 1
7 13327 1 1 86 LYS CB C -16.160 10.632 11.654 1.00 . A A . 86 LYS CB 1 1
7 13328 1 1 86 LYS CD C -15.752 8.470 10.488 1.00 . A A . 86 LYS CD 1 1
7 13329 1 1 86 LYS CE C -16.451 7.158 10.135 1.00 . A A . 86 LYS CE 1 1
7 13330 1 1 86 LYS CG C -16.468 9.135 11.666 1.00 . A A . 86 LYS CG 1 1
7 13331 1 1 86 LYS H H -15.773 12.894 10.591 1.00 . A A . 86 LYS H 1 1
7 13332 1 1 86 LYS HA H -17.509 10.717 9.996 1.00 . A A . 86 LYS HA 1 1
7 13333 1 1 86 LYS HB2 H -15.182 10.797 11.226 1.00 . A A . 86 LYS HB2 1 1
7 13334 1 1 86 LYS HB3 H -16.184 11.010 12.664 1.00 . A A . 86 LYS HB3 1 1
7 13335 1 1 86 LYS HD2 H -15.772 9.130 9.634 1.00 . A A . 86 LYS HD2 1 1
7 13336 1 1 86 LYS HD3 H -14.726 8.267 10.759 1.00 . A A . 86 LYS HD3 1 1
7 13337 1 1 86 LYS HE2 H -15.805 6.565 9.504 1.00 . A A . 86 LYS HE2 1 1
7 13338 1 1 86 LYS HE3 H -16.672 6.611 11.040 1.00 . A A . 86 LYS HE3 1 1
7 13339 1 1 86 LYS HG2 H -16.124 8.703 12.592 1.00 . A A . 86 LYS HG2 1 1
7 13340 1 1 86 LYS HG3 H -17.533 8.984 11.569 1.00 . A A . 86 LYS HG3 1 1
7 13341 1 1 86 LYS HZ1 H -17.585 8.292 8.809 1.00 . A A . 86 LYS HZ1 1 1
7 13342 1 1 86 LYS HZ2 H -18.476 7.641 10.101 1.00 . A A . 86 LYS HZ2 1 1
7 13343 1 1 86 LYS HZ3 H -17.979 6.643 8.818 1.00 . A A . 86 LYS HZ3 1 1
7 13344 1 1 86 LYS N N -16.648 12.587 10.277 1.00 . A A . 86 LYS N 1 1
7 13345 1 1 86 LYS NZ N -17.718 7.455 9.411 1.00 . A A . 86 LYS NZ 1 1
7 13346 1 1 86 LYS O O -19.448 10.962 11.612 1.00 . A A . 86 LYS O 1 1
7 13347 1 1 87 ASP C C -20.203 14.271 12.776 1.00 . A A . 87 ASP C 1 1
7 13348 1 1 87 ASP CA C -19.423 13.106 13.378 1.00 . A A . 87 ASP CA 1 1
7 13349 1 1 87 ASP CB C -18.879 13.503 14.753 1.00 . A A . 87 ASP CB 1 1
7 13350 1 1 87 ASP CG C -18.295 12.281 15.455 1.00 . A A . 87 ASP CG 1 1
7 13351 1 1 87 ASP H H -17.495 13.222 12.503 1.00 . A A . 87 ASP H 1 1
7 13352 1 1 87 ASP HA H -20.093 12.268 13.500 1.00 . A A . 87 ASP HA 1 1
7 13353 1 1 87 ASP HB2 H -18.109 14.251 14.634 1.00 . A A . 87 ASP HB2 1 1
7 13354 1 1 87 ASP HB3 H -19.680 13.907 15.352 1.00 . A A . 87 ASP HB3 1 1
7 13355 1 1 87 ASP N N -18.329 12.707 12.494 1.00 . A A . 87 ASP N 1 1
7 13356 1 1 87 ASP O O -21.002 14.913 13.456 1.00 . A A . 87 ASP O 1 1
7 13357 1 1 87 ASP OD1 O -18.765 11.188 15.188 1.00 . A A . 87 ASP OD1 1 1
7 13358 1 1 87 ASP OD2 O -17.380 12.455 16.245 1.00 . A A . 87 ASP OD2 1 1
7 13359 1 1 88 ASP C C -22.166 15.461 10.904 1.00 . A A . 88 ASP C 1 1
7 13360 1 1 88 ASP CA C -20.653 15.625 10.812 1.00 . A A . 88 ASP CA 1 1
7 13361 1 1 88 ASP CB C -20.241 15.647 9.342 1.00 . A A . 88 ASP CB 1 1
7 13362 1 1 88 ASP CG C -21.150 16.589 8.559 1.00 . A A . 88 ASP CG 1 1
7 13363 1 1 88 ASP H H -19.319 13.989 11.003 1.00 . A A . 88 ASP H 1 1
7 13364 1 1 88 ASP HA H -20.370 16.563 11.267 1.00 . A A . 88 ASP HA 1 1
7 13365 1 1 88 ASP HB2 H -19.220 15.992 9.261 1.00 . A A . 88 ASP HB2 1 1
7 13366 1 1 88 ASP HB3 H -20.316 14.650 8.931 1.00 . A A . 88 ASP HB3 1 1
7 13367 1 1 88 ASP N N -19.966 14.535 11.495 1.00 . A A . 88 ASP N 1 1
7 13368 1 1 88 ASP O O -22.878 16.397 11.268 1.00 . A A . 88 ASP O 1 1
7 13369 1 1 88 ASP OD1 O -21.809 17.402 9.186 1.00 . A A . 88 ASP OD1 1 1
7 13370 1 1 88 ASP OD2 O -21.189 16.468 7.345 1.00 . A A . 88 ASP OD2 1 1
7 13371 1 1 89 SER C C -24.349 12.598 11.156 1.00 . A A . 89 SER C 1 1
7 13372 1 1 89 SER CA C -24.082 14.002 10.632 1.00 . A A . 89 SER CA 1 1
7 13373 1 1 89 SER CB C -24.693 14.153 9.240 1.00 . A A . 89 SER CB 1 1
7 13374 1 1 89 SER H H -22.036 13.560 10.296 1.00 . A A . 89 SER H 1 1
7 13375 1 1 89 SER HA H -24.548 14.716 11.294 1.00 . A A . 89 SER HA 1 1
7 13376 1 1 89 SER HB2 H -24.660 15.189 8.942 1.00 . A A . 89 SER HB2 1 1
7 13377 1 1 89 SER HB3 H -24.131 13.559 8.533 1.00 . A A . 89 SER HB3 1 1
7 13378 1 1 89 SER HG H -26.575 14.428 9.658 1.00 . A A . 89 SER HG 1 1
7 13379 1 1 89 SER N N -22.650 14.270 10.577 1.00 . A A . 89 SER N 1 1
7 13380 1 1 89 SER O O -23.737 11.629 10.706 1.00 . A A . 89 SER O 1 1
7 13381 1 1 89 SER OG O -26.049 13.724 9.273 1.00 . A A . 89 SER OG 1 1
7 13382 1 1 90 LYS C C -26.173 10.274 11.611 1.00 . A A . 90 LYS C 1 1
7 13383 1 1 90 LYS CA C -25.616 11.203 12.683 1.00 . A A . 90 LYS CA 1 1
7 13384 1 1 90 LYS CB C -26.648 11.384 13.798 1.00 . A A . 90 LYS CB 1 1
7 13385 1 1 90 LYS CD C -28.443 9.652 13.886 1.00 . A A . 90 LYS CD 1 1
7 13386 1 1 90 LYS CE C -28.865 8.319 14.510 1.00 . A A . 90 LYS CE 1 1
7 13387 1 1 90 LYS CG C -27.039 10.016 14.362 1.00 . A A . 90 LYS CG 1 1
7 13388 1 1 90 LYS H H -25.728 13.302 12.423 1.00 . A A . 90 LYS H 1 1
7 13389 1 1 90 LYS HA H -24.726 10.759 13.100 1.00 . A A . 90 LYS HA 1 1
7 13390 1 1 90 LYS HB2 H -26.224 11.991 14.584 1.00 . A A . 90 LYS HB2 1 1
7 13391 1 1 90 LYS HB3 H -27.528 11.871 13.401 1.00 . A A . 90 LYS HB3 1 1
7 13392 1 1 90 LYS HD2 H -29.134 10.426 14.185 1.00 . A A . 90 LYS HD2 1 1
7 13393 1 1 90 LYS HD3 H -28.444 9.561 12.812 1.00 . A A . 90 LYS HD3 1 1
7 13394 1 1 90 LYS HE2 H -29.799 7.999 14.074 1.00 . A A . 90 LYS HE2 1 1
7 13395 1 1 90 LYS HE3 H -28.104 7.577 14.320 1.00 . A A . 90 LYS HE3 1 1
7 13396 1 1 90 LYS HG2 H -26.338 9.271 14.016 1.00 . A A . 90 LYS HG2 1 1
7 13397 1 1 90 LYS HG3 H -27.026 10.054 15.440 1.00 . A A . 90 LYS HG3 1 1
7 13398 1 1 90 LYS HZ1 H -28.126 8.329 16.458 1.00 . A A . 90 LYS HZ1 1 1
7 13399 1 1 90 LYS HZ2 H -29.739 7.808 16.330 1.00 . A A . 90 LYS HZ2 1 1
7 13400 1 1 90 LYS HZ3 H -29.360 9.458 16.182 1.00 . A A . 90 LYS HZ3 1 1
7 13401 1 1 90 LYS N N -25.270 12.496 12.108 1.00 . A A . 90 LYS N 1 1
7 13402 1 1 90 LYS NZ N -29.035 8.491 15.980 1.00 . A A . 90 LYS NZ 1 1
7 13403 1 1 90 LYS O O -25.800 9.104 11.531 1.00 . A A . 90 LYS O 1 1
7 13404 1 1 91 GLY C C -27.465 10.705 8.369 1.00 . A A . 136 GLY C 1 1
7 13405 1 1 91 GLY CA C -27.679 10.030 9.719 1.00 . A A . 136 GLY CA 1 1
7 13406 1 1 91 GLY H H -27.325 11.748 10.905 1.00 . A A . 136 GLY H 1 1
7 13407 1 1 91 GLY HA2 H -27.233 9.046 9.699 1.00 . A A . 136 GLY HA2 1 1
7 13408 1 1 91 GLY HA3 H -28.738 9.939 9.904 1.00 . A A . 136 GLY HA3 1 1
7 13409 1 1 91 GLY N N -27.068 10.810 10.789 1.00 . A A . 136 GLY N 1 1
7 13410 1 1 91 GLY O O -26.377 10.638 7.797 1.00 . A A . 136 GLY O 1 1
7 13411 1 1 92 LYS C C -28.703 13.530 6.742 1.00 . A A . 137 LYS C 1 1
7 13412 1 1 92 LYS CA C -28.417 12.042 6.579 1.00 . A A . 137 LYS CA 1 1
7 13413 1 1 92 LYS CB C -29.418 11.439 5.592 1.00 . A A . 137 LYS CB 1 1
7 13414 1 1 92 LYS CD C -29.589 9.999 3.554 1.00 . A A . 137 LYS CD 1 1
7 13415 1 1 92 LYS CE C -28.959 10.605 2.299 1.00 . A A . 137 LYS CE 1 1
7 13416 1 1 92 LYS CG C -28.732 10.345 4.773 1.00 . A A . 137 LYS CG 1 1
7 13417 1 1 92 LYS H H -29.352 11.377 8.364 1.00 . A A . 137 LYS H 1 1
7 13418 1 1 92 LYS HA H -27.422 11.917 6.184 1.00 . A A . 137 LYS HA 1 1
7 13419 1 1 92 LYS HB2 H -30.250 11.015 6.137 1.00 . A A . 137 LYS HB2 1 1
7 13420 1 1 92 LYS HB3 H -29.781 12.210 4.929 1.00 . A A . 137 LYS HB3 1 1
7 13421 1 1 92 LYS HD2 H -29.648 8.924 3.448 1.00 . A A . 137 LYS HD2 1 1
7 13422 1 1 92 LYS HD3 H -30.581 10.403 3.686 1.00 . A A . 137 LYS HD3 1 1
7 13423 1 1 92 LYS HE2 H -29.332 11.609 2.158 1.00 . A A . 137 LYS HE2 1 1
7 13424 1 1 92 LYS HE3 H -27.885 10.631 2.413 1.00 . A A . 137 LYS HE3 1 1
7 13425 1 1 92 LYS HG2 H -27.764 10.696 4.446 1.00 . A A . 137 LYS HG2 1 1
7 13426 1 1 92 LYS HG3 H -28.607 9.463 5.385 1.00 . A A . 137 LYS HG3 1 1
7 13427 1 1 92 LYS HZ1 H -30.255 10.042 0.770 1.00 . A A . 137 LYS HZ1 1 1
7 13428 1 1 92 LYS HZ2 H -29.317 8.768 1.387 1.00 . A A . 137 LYS HZ2 1 1
7 13429 1 1 92 LYS HZ3 H -28.613 9.926 0.363 1.00 . A A . 137 LYS HZ3 1 1
7 13430 1 1 92 LYS N N -28.509 11.356 7.864 1.00 . A A . 137 LYS N 1 1
7 13431 1 1 92 LYS NZ N -29.313 9.773 1.115 1.00 . A A . 137 LYS NZ 1 1
7 13432 1 1 92 LYS O O -27.844 14.371 6.475 1.00 . A A . 137 LYS O 1 1
7 13433 1 1 93 PHE C C -31.326 15.360 8.506 1.00 . A A . 138 PHE C 1 1
7 13434 1 1 93 PHE CA C -30.306 15.241 7.379 1.00 . A A . 138 PHE CA 1 1
7 13435 1 1 93 PHE CB C -30.904 15.802 6.087 1.00 . A A . 138 PHE CB 1 1
7 13436 1 1 93 PHE CD1 C -29.099 15.562 4.341 1.00 . A A . 138 PHE CD1 1 1
7 13437 1 1 93 PHE CD2 C -29.482 17.741 5.333 1.00 . A A . 138 PHE CD2 1 1
7 13438 1 1 93 PHE CE1 C -28.077 16.102 3.552 1.00 . A A . 138 PHE CE1 1 1
7 13439 1 1 93 PHE CE2 C -28.461 18.281 4.543 1.00 . A A . 138 PHE CE2 1 1
7 13440 1 1 93 PHE CG C -29.802 16.381 5.233 1.00 . A A . 138 PHE CG 1 1
7 13441 1 1 93 PHE CZ C -27.758 17.461 3.652 1.00 . A A . 138 PHE CZ 1 1
7 13442 1 1 93 PHE H H -30.559 13.136 7.381 1.00 . A A . 138 PHE H 1 1
7 13443 1 1 93 PHE HA H -29.432 15.817 7.635 1.00 . A A . 138 PHE HA 1 1
7 13444 1 1 93 PHE HB2 H -31.400 15.010 5.545 1.00 . A A . 138 PHE HB2 1 1
7 13445 1 1 93 PHE HB3 H -31.616 16.576 6.326 1.00 . A A . 138 PHE HB3 1 1
7 13446 1 1 93 PHE HD1 H -29.346 14.513 4.265 1.00 . A A . 138 PHE HD1 1 1
7 13447 1 1 93 PHE HD2 H -30.024 18.373 6.022 1.00 . A A . 138 PHE HD2 1 1
7 13448 1 1 93 PHE HE1 H -27.536 15.469 2.863 1.00 . A A . 138 PHE HE1 1 1
7 13449 1 1 93 PHE HE2 H -28.214 19.330 4.621 1.00 . A A . 138 PHE HE2 1 1
7 13450 1 1 93 PHE HZ H -26.971 17.878 3.042 1.00 . A A . 138 PHE HZ 1 1
7 13451 1 1 93 PHE N N -29.916 13.850 7.183 1.00 . A A . 138 PHE N 1 1
7 13452 1 1 93 PHE O O -30.961 15.477 9.676 1.00 . A A . 138 PHE O 1 1
7 13453 1 1 94 LYS C C -33.228 16.303 10.317 1.00 . A A . 139 LYS C 1 1
7 13454 1 1 94 LYS CA C -33.670 15.442 9.135 1.00 . A A . 139 LYS CA 1 1
7 13455 1 1 94 LYS CB C -34.068 14.051 9.635 1.00 . A A . 139 LYS CB 1 1
7 13456 1 1 94 LYS CD C -36.153 12.788 10.168 1.00 . A A . 139 LYS CD 1 1
7 13457 1 1 94 LYS CE C -36.484 13.578 11.432 1.00 . A A . 139 LYS CE 1 1
7 13458 1 1 94 LYS CG C -35.485 13.722 9.159 1.00 . A A . 139 LYS CG 1 1
7 13459 1 1 94 LYS H H -32.836 15.240 7.197 1.00 . A A . 139 LYS H 1 1
7 13460 1 1 94 LYS HA H -34.532 15.901 8.671 1.00 . A A . 139 LYS HA 1 1
7 13461 1 1 94 LYS HB2 H -33.377 13.318 9.243 1.00 . A A . 139 LYS HB2 1 1
7 13462 1 1 94 LYS HB3 H -34.040 14.032 10.713 1.00 . A A . 139 LYS HB3 1 1
7 13463 1 1 94 LYS HD2 H -37.063 12.388 9.741 1.00 . A A . 139 LYS HD2 1 1
7 13464 1 1 94 LYS HD3 H -35.483 11.979 10.414 1.00 . A A . 139 LYS HD3 1 1
7 13465 1 1 94 LYS HE2 H -35.583 14.029 11.818 1.00 . A A . 139 LYS HE2 1 1
7 13466 1 1 94 LYS HE3 H -37.198 14.354 11.193 1.00 . A A . 139 LYS HE3 1 1
7 13467 1 1 94 LYS HG2 H -36.058 14.634 9.079 1.00 . A A . 139 LYS HG2 1 1
7 13468 1 1 94 LYS HG3 H -35.440 13.236 8.196 1.00 . A A . 139 LYS HG3 1 1
7 13469 1 1 94 LYS HZ1 H -36.338 12.423 13.157 1.00 . A A . 139 LYS HZ1 1 1
7 13470 1 1 94 LYS HZ2 H -37.406 11.798 11.992 1.00 . A A . 139 LYS HZ2 1 1
7 13471 1 1 94 LYS HZ3 H -37.860 13.139 12.931 1.00 . A A . 139 LYS HZ3 1 1
7 13472 1 1 94 LYS N N -32.605 15.334 8.146 1.00 . A A . 139 LYS N 1 1
7 13473 1 1 94 LYS NZ N -37.067 12.666 12.455 1.00 . A A . 139 LYS NZ 1 1
7 13474 1 1 94 LYS O O -33.423 17.520 10.320 1.00 . A A . 139 LYS O 1 1
7 13475 1 1 95 ARG C C -30.664 16.193 12.673 1.00 . A A . 140 ARG C 1 1
7 13476 1 1 95 ARG CA C -32.174 16.358 12.518 1.00 . A A . 140 ARG CA 1 1
7 13477 1 1 95 ARG CB C -32.869 15.803 13.757 1.00 . A A . 140 ARG CB 1 1
7 13478 1 1 95 ARG CD C -34.854 17.210 14.344 1.00 . A A . 140 ARG CD 1 1
7 13479 1 1 95 ARG CG C -34.381 15.956 13.609 1.00 . A A . 140 ARG CG 1 1
7 13480 1 1 95 ARG CZ C -36.954 18.327 14.836 1.00 . A A . 140 ARG CZ 1 1
7 13481 1 1 95 ARG H H -32.519 14.690 11.259 1.00 . A A . 140 ARG H 1 1
7 13482 1 1 95 ARG HA H -32.405 17.410 12.425 1.00 . A A . 140 ARG HA 1 1
7 13483 1 1 95 ARG HB2 H -32.615 14.769 13.871 1.00 . A A . 140 ARG HB2 1 1
7 13484 1 1 95 ARG HB3 H -32.544 16.344 14.627 1.00 . A A . 140 ARG HB3 1 1
7 13485 1 1 95 ARG HD2 H -34.483 17.191 15.357 1.00 . A A . 140 ARG HD2 1 1
7 13486 1 1 95 ARG HD3 H -34.470 18.086 13.841 1.00 . A A . 140 ARG HD3 1 1
7 13487 1 1 95 ARG HE H -36.827 16.497 14.034 1.00 . A A . 140 ARG HE 1 1
7 13488 1 1 95 ARG HG2 H -34.626 16.043 12.562 1.00 . A A . 140 ARG HG2 1 1
7 13489 1 1 95 ARG HG3 H -34.871 15.090 14.024 1.00 . A A . 140 ARG HG3 1 1
7 13490 1 1 95 ARG HH11 H -35.278 19.330 15.269 1.00 . A A . 140 ARG HH11 1 1
7 13491 1 1 95 ARG HH12 H -36.758 20.152 15.633 1.00 . A A . 140 ARG HH12 1 1
7 13492 1 1 95 ARG HH21 H -38.779 17.566 14.514 1.00 . A A . 140 ARG HH21 1 1
7 13493 1 1 95 ARG HH22 H -38.741 19.153 15.206 1.00 . A A . 140 ARG HH22 1 1
7 13494 1 1 95 ARG N N -32.638 15.659 11.321 1.00 . A A . 140 ARG N 1 1
7 13495 1 1 95 ARG NE N -36.312 17.261 14.366 1.00 . A A . 140 ARG NE 1 1
7 13496 1 1 95 ARG NH1 N -36.277 19.349 15.282 1.00 . A A . 140 ARG NH1 1 1
7 13497 1 1 95 ARG NH2 N -38.260 18.350 14.853 1.00 . A A . 140 ARG NH2 1 1
7 13498 1 1 95 ARG O O -30.046 15.356 12.017 1.00 . A A . 140 ARG O 1 1
7 13499 1 1 96 PRO C C -28.209 15.924 14.779 1.00 . A A . 141 PRO C 1 1
7 13500 1 1 96 PRO CA C -28.616 16.989 13.769 1.00 . A A . 141 PRO CA 1 1
7 13501 1 1 96 PRO CB C -28.347 18.400 14.287 1.00 . A A . 141 PRO CB 1 1
7 13502 1 1 96 PRO CD C -30.764 17.991 14.328 1.00 . A A . 141 PRO CD 1 1
7 13503 1 1 96 PRO CG C -29.633 18.867 14.885 1.00 . A A . 141 PRO CG 1 1
7 13504 1 1 96 PRO HA H -28.080 16.847 12.851 1.00 . A A . 141 PRO HA 1 1
7 13505 1 1 96 PRO HB2 H -27.568 18.377 15.040 1.00 . A A . 141 PRO HB2 1 1
7 13506 1 1 96 PRO HB3 H -28.060 19.050 13.475 1.00 . A A . 141 PRO HB3 1 1
7 13507 1 1 96 PRO HD2 H -31.292 17.513 15.137 1.00 . A A . 141 PRO HD2 1 1
7 13508 1 1 96 PRO HD3 H -31.447 18.561 13.723 1.00 . A A . 141 PRO HD3 1 1
7 13509 1 1 96 PRO HG2 H -29.589 18.774 15.958 1.00 . A A . 141 PRO HG2 1 1
7 13510 1 1 96 PRO HG3 H -29.805 19.891 14.613 1.00 . A A . 141 PRO HG3 1 1
7 13511 1 1 96 PRO N N -30.079 16.994 13.511 1.00 . A A . 141 PRO N 1 1
7 13512 1 1 96 PRO O O -29.050 15.371 15.488 1.00 . A A . 141 PRO O 1 1
7 13513 1 1 97 THR C C -26.643 15.051 17.202 1.00 . A A . 142 THR C 1 1
7 13514 1 1 97 THR CA C -26.407 14.632 15.761 1.00 . A A . 142 THR CA 1 1
7 13515 1 1 97 THR CB C -24.914 14.423 15.536 1.00 . A A . 142 THR CB 1 1
7 13516 1 1 97 THR CG2 C -24.397 13.411 16.554 1.00 . A A . 142 THR CG2 1 1
7 13517 1 1 97 THR H H -26.288 16.108 14.247 1.00 . A A . 142 THR H 1 1
7 13518 1 1 97 THR HA H -26.915 13.700 15.585 1.00 . A A . 142 THR HA 1 1
7 13519 1 1 97 THR HB H -24.393 15.359 15.668 1.00 . A A . 142 THR HB 1 1
7 13520 1 1 97 THR HG1 H -25.459 13.409 13.971 1.00 . A A . 142 THR HG1 1 1
7 13521 1 1 97 THR HG21 H -24.695 12.418 16.254 1.00 . A A . 142 THR HG21 1 1
7 13522 1 1 97 THR HG22 H -24.815 13.636 17.529 1.00 . A A . 142 THR HG22 1 1
7 13523 1 1 97 THR HG23 H -23.319 13.466 16.600 1.00 . A A . 142 THR HG23 1 1
7 13524 1 1 97 THR N N -26.912 15.637 14.837 1.00 . A A . 142 THR N 1 1
7 13525 1 1 97 THR O O -27.733 14.863 17.743 1.00 . A A . 142 THR O 1 1
7 13526 1 1 97 THR OG1 O -24.697 13.936 14.219 1.00 . A A . 142 THR OG1 1 1
7 13527 1 1 98 LEU C C -25.340 17.506 19.356 1.00 . A A . 143 LEU C 1 1
7 13528 1 1 98 LEU CA C -25.736 16.042 19.209 1.00 . A A . 143 LEU CA 1 1
7 13529 1 1 98 LEU CB C -24.834 15.169 20.085 1.00 . A A . 143 LEU CB 1 1
7 13530 1 1 98 LEU CD1 C -26.815 14.986 21.593 1.00 . A A . 143 LEU CD1 1 1
7 13531 1 1 98 LEU CD2 C -26.273 13.133 20.022 1.00 . A A . 143 LEU CD2 1 1
7 13532 1 1 98 LEU CG C -25.682 14.213 20.926 1.00 . A A . 143 LEU CG 1 1
7 13533 1 1 98 LEU H H -24.769 15.737 17.350 1.00 . A A . 143 LEU H 1 1
7 13534 1 1 98 LEU HA H -26.760 15.921 19.523 1.00 . A A . 143 LEU HA 1 1
7 13535 1 1 98 LEU HB2 H -24.175 14.594 19.448 1.00 . A A . 143 LEU HB2 1 1
7 13536 1 1 98 LEU HB3 H -24.249 15.798 20.739 1.00 . A A . 143 LEU HB3 1 1
7 13537 1 1 98 LEU HD11 H -27.751 14.705 21.137 1.00 . A A . 143 LEU HD11 1 1
7 13538 1 1 98 LEU HD12 H -26.650 16.043 21.459 1.00 . A A . 143 LEU HD12 1 1
7 13539 1 1 98 LEU HD13 H -26.840 14.753 22.646 1.00 . A A . 143 LEU HD13 1 1
7 13540 1 1 98 LEU HD21 H -25.598 12.292 19.977 1.00 . A A . 143 LEU HD21 1 1
7 13541 1 1 98 LEU HD22 H -26.416 13.535 19.030 1.00 . A A . 143 LEU HD22 1 1
7 13542 1 1 98 LEU HD23 H -27.224 12.812 20.421 1.00 . A A . 143 LEU HD23 1 1
7 13543 1 1 98 LEU HG H -25.064 13.754 21.684 1.00 . A A . 143 LEU HG 1 1
7 13544 1 1 98 LEU N N -25.618 15.614 17.825 1.00 . A A . 143 LEU N 1 1
7 13545 1 1 98 LEU O O -26.195 18.392 19.390 1.00 . A A . 143 LEU O 1 1
7 13546 1 1 99 ARG C C -22.845 19.559 18.286 1.00 . A A . 144 ARG C 1 1
7 13547 1 1 99 ARG CA C -23.538 19.120 19.571 1.00 . A A . 144 ARG CA 1 1
7 13548 1 1 99 ARG CB C -22.558 19.201 20.744 1.00 . A A . 144 ARG CB 1 1
7 13549 1 1 99 ARG CD C -22.324 18.884 23.213 1.00 . A A . 144 ARG CD 1 1
7 13550 1 1 99 ARG CG C -23.320 19.024 22.061 1.00 . A A . 144 ARG CG 1 1
7 13551 1 1 99 ARG CZ C -20.243 20.127 22.934 1.00 . A A . 144 ARG CZ 1 1
7 13552 1 1 99 ARG H H -23.400 17.013 19.396 1.00 . A A . 144 ARG H 1 1
7 13553 1 1 99 ARG HA H -24.371 19.781 19.764 1.00 . A A . 144 ARG HA 1 1
7 13554 1 1 99 ARG HB2 H -21.817 18.421 20.649 1.00 . A A . 144 ARG HB2 1 1
7 13555 1 1 99 ARG HB3 H -22.070 20.163 20.740 1.00 . A A . 144 ARG HB3 1 1
7 13556 1 1 99 ARG HD2 H -22.866 18.729 24.133 1.00 . A A . 144 ARG HD2 1 1
7 13557 1 1 99 ARG HD3 H -21.685 18.035 23.033 1.00 . A A . 144 ARG HD3 1 1
7 13558 1 1 99 ARG HE H -21.914 20.900 23.720 1.00 . A A . 144 ARG HE 1 1
7 13559 1 1 99 ARG HG2 H -23.948 19.887 22.231 1.00 . A A . 144 ARG HG2 1 1
7 13560 1 1 99 ARG HG3 H -23.932 18.138 22.007 1.00 . A A . 144 ARG HG3 1 1
7 13561 1 1 99 ARG HH11 H -20.205 18.225 22.301 1.00 . A A . 144 ARG HH11 1 1
7 13562 1 1 99 ARG HH12 H -18.728 19.103 22.114 1.00 . A A . 144 ARG HH12 1 1
7 13563 1 1 99 ARG HH21 H -19.973 22.039 23.463 1.00 . A A . 144 ARG HH21 1 1
7 13564 1 1 99 ARG HH22 H -18.597 21.253 22.765 1.00 . A A . 144 ARG HH22 1 1
7 13565 1 1 99 ARG N N -24.037 17.757 19.435 1.00 . A A . 144 ARG N 1 1
7 13566 1 1 99 ARG NE N -21.514 20.094 23.333 1.00 . A A . 144 ARG NE 1 1
7 13567 1 1 99 ARG NH1 N -19.684 19.068 22.409 1.00 . A A . 144 ARG NH1 1 1
7 13568 1 1 99 ARG NH2 N -19.550 21.224 23.064 1.00 . A A . 144 ARG NH2 1 1
7 13569 1 1 99 ARG O O -21.984 18.856 17.759 1.00 . A A . 144 ARG O 1 1
7 13570 1 1 100 ARG C C -21.866 22.525 16.842 1.00 . A A . 145 ARG C 1 1
7 13571 1 1 100 ARG CA C -22.651 21.250 16.556 1.00 . A A . 145 ARG CA 1 1
7 13572 1 1 100 ARG CB C -23.758 21.549 15.541 1.00 . A A . 145 ARG CB 1 1
7 13573 1 1 100 ARG CD C -25.437 20.449 14.054 1.00 . A A . 145 ARG CD 1 1
7 13574 1 1 100 ARG CG C -24.616 20.299 15.336 1.00 . A A . 145 ARG CG 1 1
7 13575 1 1 100 ARG CZ C -26.919 22.102 13.074 1.00 . A A . 145 ARG CZ 1 1
7 13576 1 1 100 ARG H H -23.927 21.241 18.247 1.00 . A A . 145 ARG H 1 1
7 13577 1 1 100 ARG HA H -21.982 20.511 16.138 1.00 . A A . 145 ARG HA 1 1
7 13578 1 1 100 ARG HB2 H -24.375 22.356 15.907 1.00 . A A . 145 ARG HB2 1 1
7 13579 1 1 100 ARG HB3 H -23.313 21.834 14.599 1.00 . A A . 145 ARG HB3 1 1
7 13580 1 1 100 ARG HD2 H -24.770 20.586 13.217 1.00 . A A . 145 ARG HD2 1 1
7 13581 1 1 100 ARG HD3 H -26.023 19.554 13.900 1.00 . A A . 145 ARG HD3 1 1
7 13582 1 1 100 ARG HE H -26.493 22.009 15.028 1.00 . A A . 145 ARG HE 1 1
7 13583 1 1 100 ARG HG2 H -23.978 19.431 15.258 1.00 . A A . 145 ARG HG2 1 1
7 13584 1 1 100 ARG HG3 H -25.284 20.181 16.176 1.00 . A A . 145 ARG HG3 1 1
7 13585 1 1 100 ARG HH11 H -26.090 20.783 11.817 1.00 . A A . 145 ARG HH11 1 1
7 13586 1 1 100 ARG HH12 H -27.147 21.947 11.090 1.00 . A A . 145 ARG HH12 1 1
7 13587 1 1 100 ARG HH21 H -27.882 23.539 14.082 1.00 . A A . 145 ARG HH21 1 1
7 13588 1 1 100 ARG HH22 H -28.160 23.508 12.373 1.00 . A A . 145 ARG HH22 1 1
7 13589 1 1 100 ARG N N -23.233 20.727 17.785 1.00 . A A . 145 ARG N 1 1
7 13590 1 1 100 ARG NE N -26.327 21.600 14.153 1.00 . A A . 145 ARG NE 1 1
7 13591 1 1 100 ARG NH1 N -26.703 21.569 11.902 1.00 . A A . 145 ARG NH1 1 1
7 13592 1 1 100 ARG NH2 N -27.716 23.130 13.185 1.00 . A A . 145 ARG NH2 1 1
7 13593 1 1 100 ARG O O -21.437 22.759 17.972 1.00 . A A . 145 ARG O 1 1
7 13594 1 1 101 VAL C C -19.441 24.320 16.005 1.00 . A A . 146 VAL C 1 1
7 13595 1 1 101 VAL CA C -20.940 24.590 15.963 1.00 . A A . 146 VAL CA 1 1
7 13596 1 1 101 VAL CB C -21.370 25.298 17.249 1.00 . A A . 146 VAL CB 1 1
7 13597 1 1 101 VAL CG1 C -21.215 26.811 17.076 1.00 . A A . 146 VAL CG1 1 1
7 13598 1 1 101 VAL CG2 C -22.834 24.969 17.551 1.00 . A A . 146 VAL CG2 1 1
7 13599 1 1 101 VAL H H -22.040 23.100 14.933 1.00 . A A . 146 VAL H 1 1
7 13600 1 1 101 VAL HA H -21.158 25.230 15.123 1.00 . A A . 146 VAL HA 1 1
7 13601 1 1 101 VAL HB H -20.746 24.965 18.068 1.00 . A A . 146 VAL HB 1 1
7 13602 1 1 101 VAL HG11 H -20.854 27.024 16.081 1.00 . A A . 146 VAL HG11 1 1
7 13603 1 1 101 VAL HG12 H -20.511 27.186 17.804 1.00 . A A . 146 VAL HG12 1 1
7 13604 1 1 101 VAL HG13 H -22.173 27.288 17.221 1.00 . A A . 146 VAL HG13 1 1
7 13605 1 1 101 VAL HG21 H -22.882 24.161 18.265 1.00 . A A . 146 VAL HG21 1 1
7 13606 1 1 101 VAL HG22 H -23.331 24.673 16.638 1.00 . A A . 146 VAL HG22 1 1
7 13607 1 1 101 VAL HG23 H -23.321 25.840 17.960 1.00 . A A . 146 VAL HG23 1 1
7 13608 1 1 101 VAL N N -21.678 23.342 15.811 1.00 . A A . 146 VAL N 1 1
7 13609 1 1 101 VAL O O -18.723 24.874 16.839 1.00 . A A . 146 VAL O 1 1
7 13610 1 1 102 ARG C C -16.843 23.981 14.004 1.00 . A A . 147 ARG C 1 1
7 13611 1 1 102 ARG CA C -17.555 23.130 15.049 1.00 . A A . 147 ARG CA 1 1
7 13612 1 1 102 ARG CB C -17.387 21.652 14.696 1.00 . A A . 147 ARG CB 1 1
7 13613 1 1 102 ARG CD C -18.669 20.714 16.618 1.00 . A A . 147 ARG CD 1 1
7 13614 1 1 102 ARG CG C -17.290 20.821 15.975 1.00 . A A . 147 ARG CG 1 1
7 13615 1 1 102 ARG CZ C -18.565 19.024 18.363 1.00 . A A . 147 ARG CZ 1 1
7 13616 1 1 102 ARG H H -19.590 23.053 14.464 1.00 . A A . 147 ARG H 1 1
7 13617 1 1 102 ARG HA H -17.112 23.310 16.017 1.00 . A A . 147 ARG HA 1 1
7 13618 1 1 102 ARG HB2 H -18.236 21.323 14.118 1.00 . A A . 147 ARG HB2 1 1
7 13619 1 1 102 ARG HB3 H -16.485 21.522 14.117 1.00 . A A . 147 ARG HB3 1 1
7 13620 1 1 102 ARG HD2 H -18.731 21.410 17.439 1.00 . A A . 147 ARG HD2 1 1
7 13621 1 1 102 ARG HD3 H -19.426 20.955 15.887 1.00 . A A . 147 ARG HD3 1 1
7 13622 1 1 102 ARG HE H -19.277 18.687 16.524 1.00 . A A . 147 ARG HE 1 1
7 13623 1 1 102 ARG HG2 H -16.922 19.835 15.740 1.00 . A A . 147 ARG HG2 1 1
7 13624 1 1 102 ARG HG3 H -16.615 21.304 16.666 1.00 . A A . 147 ARG HG3 1 1
7 13625 1 1 102 ARG HH11 H -17.884 20.843 18.849 1.00 . A A . 147 ARG HH11 1 1
7 13626 1 1 102 ARG HH12 H -17.804 19.652 20.105 1.00 . A A . 147 ARG HH12 1 1
7 13627 1 1 102 ARG HH21 H -19.171 17.127 18.159 1.00 . A A . 147 ARG HH21 1 1
7 13628 1 1 102 ARG HH22 H -18.533 17.547 19.714 1.00 . A A . 147 ARG HH22 1 1
7 13629 1 1 102 ARG N N -18.972 23.466 15.103 1.00 . A A . 147 ARG N 1 1
7 13630 1 1 102 ARG NE N -18.886 19.361 17.119 1.00 . A A . 147 ARG NE 1 1
7 13631 1 1 102 ARG NH1 N -18.045 19.909 19.168 1.00 . A A . 147 ARG NH1 1 1
7 13632 1 1 102 ARG NH2 N -18.773 17.804 18.779 1.00 . A A . 147 ARG NH2 1 1
7 13633 1 1 102 ARG O O -16.703 23.565 12.853 1.00 . A A . 147 ARG O 1 1
7 13634 1 1 103 ILE C C -15.929 25.674 12.052 1.00 . A A . 148 ILE C 1 1
7 13635 1 1 103 ILE CA C -15.700 26.078 13.506 1.00 . A A . 148 ILE CA 1 1
7 13636 1 1 103 ILE CB C -14.203 26.063 13.800 1.00 . A A . 148 ILE CB 1 1
7 13637 1 1 103 ILE CD1 C -12.022 27.134 13.270 1.00 . A A . 148 ILE CD1 1 1
7 13638 1 1 103 ILE CG1 C -13.519 27.159 12.987 1.00 . A A . 148 ILE CG1 1 1
7 13639 1 1 103 ILE CG2 C -13.613 24.705 13.425 1.00 . A A . 148 ILE CG2 1 1
7 13640 1 1 103 ILE H H -16.542 25.439 15.344 1.00 . A A . 148 ILE H 1 1
7 13641 1 1 103 ILE HA H -16.067 27.080 13.658 1.00 . A A . 148 ILE HA 1 1
7 13642 1 1 103 ILE HB H -14.045 26.245 14.851 1.00 . A A . 148 ILE HB 1 1
7 13643 1 1 103 ILE HD11 H -11.754 26.178 13.697 1.00 . A A . 148 ILE HD11 1 1
7 13644 1 1 103 ILE HD12 H -11.773 27.920 13.962 1.00 . A A . 148 ILE HD12 1 1
7 13645 1 1 103 ILE HD13 H -11.479 27.281 12.350 1.00 . A A . 148 ILE HD13 1 1
7 13646 1 1 103 ILE HG12 H -13.694 26.993 11.934 1.00 . A A . 148 ILE HG12 1 1
7 13647 1 1 103 ILE HG13 H -13.920 28.121 13.274 1.00 . A A . 148 ILE HG13 1 1
7 13648 1 1 103 ILE HG21 H -12.861 24.429 14.149 1.00 . A A . 148 ILE HG21 1 1
7 13649 1 1 103 ILE HG22 H -13.164 24.767 12.444 1.00 . A A . 148 ILE HG22 1 1
7 13650 1 1 103 ILE HG23 H -14.396 23.962 13.418 1.00 . A A . 148 ILE HG23 1 1
7 13651 1 1 103 ILE N N -16.397 25.169 14.413 1.00 . A A . 148 ILE N 1 1
7 13652 1 1 103 ILE O O -15.033 25.136 11.402 1.00 . A A . 148 ILE O 1 1
7 13653 1 1 104 SER C C -16.209 25.549 9.310 1.00 . A A . 149 SER C 1 1
7 13654 1 1 104 SER CA C -17.464 25.568 10.176 1.00 . A A . 149 SER CA 1 1
7 13655 1 1 104 SER CB C -18.467 26.568 9.604 1.00 . A A . 149 SER CB 1 1
7 13656 1 1 104 SER H H -17.814 26.349 12.117 1.00 . A A . 149 SER H 1 1
7 13657 1 1 104 SER HA H -17.908 24.584 10.166 1.00 . A A . 149 SER HA 1 1
7 13658 1 1 104 SER HB2 H -18.418 27.488 10.164 1.00 . A A . 149 SER HB2 1 1
7 13659 1 1 104 SER HB3 H -18.226 26.769 8.566 1.00 . A A . 149 SER HB3 1 1
7 13660 1 1 104 SER HG H -19.892 25.386 9.003 1.00 . A A . 149 SER HG 1 1
7 13661 1 1 104 SER N N -17.134 25.925 11.552 1.00 . A A . 149 SER N 1 1
7 13662 1 1 104 SER O O -15.608 26.591 9.051 1.00 . A A . 149 SER O 1 1
7 13663 1 1 104 SER OG O -19.780 26.029 9.707 1.00 . A A . 149 SER OG 1 1
7 13664 1 1 105 ALA C C -14.790 24.998 6.737 1.00 . A A . 150 ALA C 1 1
7 13665 1 1 105 ALA CA C -14.633 24.209 8.034 1.00 . A A . 150 ALA CA 1 1
7 13666 1 1 105 ALA CB C -14.395 22.732 7.711 1.00 . A A . 150 ALA CB 1 1
7 13667 1 1 105 ALA H H -16.341 23.561 9.108 1.00 . A A . 150 ALA H 1 1
7 13668 1 1 105 ALA HA H -13.778 24.587 8.572 1.00 . A A . 150 ALA HA 1 1
7 13669 1 1 105 ALA HB1 H -15.306 22.296 7.328 1.00 . A A . 150 ALA HB1 1 1
7 13670 1 1 105 ALA HB2 H -14.093 22.211 8.607 1.00 . A A . 150 ALA HB2 1 1
7 13671 1 1 105 ALA HB3 H -13.617 22.648 6.966 1.00 . A A . 150 ALA HB3 1 1
7 13672 1 1 105 ALA N N -15.821 24.356 8.868 1.00 . A A . 150 ALA N 1 1
7 13673 1 1 105 ALA O O -13.838 25.615 6.261 1.00 . A A . 150 ALA O 1 1
7 13674 1 1 106 ASP C C -15.660 27.084 4.983 1.00 . A A . 151 ASP C 1 1
7 13675 1 1 106 ASP CA C -16.260 25.686 4.932 1.00 . A A . 151 ASP CA 1 1
7 13676 1 1 106 ASP CB C -17.770 25.794 4.709 1.00 . A A . 151 ASP CB 1 1
7 13677 1 1 106 ASP CG C -18.119 25.353 3.292 1.00 . A A . 151 ASP CG 1 1
7 13678 1 1 106 ASP H H -16.714 24.460 6.601 1.00 . A A . 151 ASP H 1 1
7 13679 1 1 106 ASP HA H -15.820 25.144 4.109 1.00 . A A . 151 ASP HA 1 1
7 13680 1 1 106 ASP HB2 H -18.281 25.159 5.419 1.00 . A A . 151 ASP HB2 1 1
7 13681 1 1 106 ASP HB3 H -18.082 26.822 4.856 1.00 . A A . 151 ASP HB3 1 1
7 13682 1 1 106 ASP N N -15.993 24.971 6.175 1.00 . A A . 151 ASP N 1 1
7 13683 1 1 106 ASP O O -14.582 27.332 4.450 1.00 . A A . 151 ASP O 1 1
7 13684 1 1 106 ASP OD1 O -18.312 24.164 3.092 1.00 . A A . 151 ASP OD1 1 1
7 13685 1 1 106 ASP OD2 O -18.189 26.209 2.426 1.00 . A A . 151 ASP OD2 1 1
7 13686 1 1 107 ALA C C -14.571 29.419 6.487 1.00 . A A . 152 ALA C 1 1
7 13687 1 1 107 ALA CA C -15.904 29.362 5.754 1.00 . A A . 152 ALA CA 1 1
7 13688 1 1 107 ALA CB C -16.940 30.190 6.491 1.00 . A A . 152 ALA CB 1 1
7 13689 1 1 107 ALA H H -17.220 27.736 6.043 1.00 . A A . 152 ALA H 1 1
7 13690 1 1 107 ALA HA H -15.772 29.772 4.764 1.00 . A A . 152 ALA HA 1 1
7 13691 1 1 107 ALA HB1 H -16.834 31.226 6.210 1.00 . A A . 152 ALA HB1 1 1
7 13692 1 1 107 ALA HB2 H -16.793 30.084 7.556 1.00 . A A . 152 ALA HB2 1 1
7 13693 1 1 107 ALA HB3 H -17.926 29.838 6.223 1.00 . A A . 152 ALA HB3 1 1
7 13694 1 1 107 ALA N N -16.367 27.991 5.633 1.00 . A A . 152 ALA N 1 1
7 13695 1 1 107 ALA O O -13.717 30.246 6.172 1.00 . A A . 152 ALA O 1 1
7 13696 1 1 108 MET C C -11.964 28.487 7.292 1.00 . A A . 153 MET C 1 1
7 13697 1 1 108 MET CA C -13.160 28.514 8.229 1.00 . A A . 153 MET CA 1 1
7 13698 1 1 108 MET CB C -13.144 27.260 9.112 1.00 . A A . 153 MET CB 1 1
7 13699 1 1 108 MET CE C -9.916 25.207 10.540 1.00 . A A . 153 MET CE 1 1
7 13700 1 1 108 MET CG C -11.737 27.020 9.671 1.00 . A A . 153 MET CG 1 1
7 13701 1 1 108 MET H H -15.110 27.906 7.681 1.00 . A A . 153 MET H 1 1
7 13702 1 1 108 MET HA H -13.104 29.393 8.849 1.00 . A A . 153 MET HA 1 1
7 13703 1 1 108 MET HB2 H -13.837 27.393 9.929 1.00 . A A . 153 MET HB2 1 1
7 13704 1 1 108 MET HB3 H -13.445 26.406 8.525 1.00 . A A . 153 MET HB3 1 1
7 13705 1 1 108 MET HE1 H -9.560 24.904 11.521 1.00 . A A . 153 MET HE1 1 1
7 13706 1 1 108 MET HE2 H -9.431 26.125 10.247 1.00 . A A . 153 MET HE2 1 1
7 13707 1 1 108 MET HE3 H -9.685 24.437 9.814 1.00 . A A . 153 MET HE3 1 1
7 13708 1 1 108 MET HG2 H -11.031 26.964 8.857 1.00 . A A . 153 MET HG2 1 1
7 13709 1 1 108 MET HG3 H -11.465 27.830 10.332 1.00 . A A . 153 MET HG3 1 1
7 13710 1 1 108 MET N N -14.398 28.543 7.466 1.00 . A A . 153 MET N 1 1
7 13711 1 1 108 MET O O -11.055 29.311 7.403 1.00 . A A . 153 MET O 1 1
7 13712 1 1 108 MET SD S -11.708 25.464 10.597 1.00 . A A . 153 MET SD 1 1
7 13713 1 1 109 MET C C -10.910 28.635 4.448 1.00 . A A . 154 MET C 1 1
7 13714 1 1 109 MET CA C -10.894 27.451 5.399 1.00 . A A . 154 MET CA 1 1
7 13715 1 1 109 MET CB C -10.994 26.159 4.604 1.00 . A A . 154 MET CB 1 1
7 13716 1 1 109 MET CE C -8.339 24.582 4.389 1.00 . A A . 154 MET CE 1 1
7 13717 1 1 109 MET CG C -10.747 24.966 5.525 1.00 . A A . 154 MET CG 1 1
7 13718 1 1 109 MET H H -12.736 26.933 6.295 1.00 . A A . 154 MET H 1 1
7 13719 1 1 109 MET HA H -9.962 27.455 5.942 1.00 . A A . 154 MET HA 1 1
7 13720 1 1 109 MET HB2 H -11.976 26.084 4.167 1.00 . A A . 154 MET HB2 1 1
7 13721 1 1 109 MET HB3 H -10.250 26.169 3.824 1.00 . A A . 154 MET HB3 1 1
7 13722 1 1 109 MET HE1 H -8.446 25.577 4.810 1.00 . A A . 154 MET HE1 1 1
7 13723 1 1 109 MET HE2 H -8.103 24.663 3.341 1.00 . A A . 154 MET HE2 1 1
7 13724 1 1 109 MET HE3 H -7.544 24.054 4.896 1.00 . A A . 154 MET HE3 1 1
7 13725 1 1 109 MET HG2 H -10.140 25.276 6.363 1.00 . A A . 154 MET HG2 1 1
7 13726 1 1 109 MET HG3 H -11.691 24.585 5.885 1.00 . A A . 154 MET HG3 1 1
7 13727 1 1 109 MET N N -11.980 27.553 6.354 1.00 . A A . 154 MET N 1 1
7 13728 1 1 109 MET O O -9.864 29.073 3.966 1.00 . A A . 154 MET O 1 1
7 13729 1 1 109 MET SD S -9.893 23.675 4.595 1.00 . A A . 154 MET SD 1 1
7 13730 1 1 110 GLN C C -11.472 31.465 3.781 1.00 . A A . 155 GLN C 1 1
7 13731 1 1 110 GLN CA C -12.239 30.265 3.248 1.00 . A A . 155 GLN CA 1 1
7 13732 1 1 110 GLN CB C -13.714 30.647 3.080 1.00 . A A . 155 GLN CB 1 1
7 13733 1 1 110 GLN CD C -15.828 30.028 1.891 1.00 . A A . 155 GLN CD 1 1
7 13734 1 1 110 GLN CG C -14.447 29.548 2.322 1.00 . A A . 155 GLN CG 1 1
7 13735 1 1 110 GLN H H -12.906 28.740 4.562 1.00 . A A . 155 GLN H 1 1
7 13736 1 1 110 GLN HA H -11.840 29.986 2.287 1.00 . A A . 155 GLN HA 1 1
7 13737 1 1 110 GLN HB2 H -14.165 30.775 4.052 1.00 . A A . 155 GLN HB2 1 1
7 13738 1 1 110 GLN HB3 H -13.783 31.567 2.524 1.00 . A A . 155 GLN HB3 1 1
7 13739 1 1 110 GLN HE21 H -15.471 29.753 -0.044 1.00 . A A . 155 GLN HE21 1 1
7 13740 1 1 110 GLN HE22 H -17.015 30.351 0.331 1.00 . A A . 155 GLN HE22 1 1
7 13741 1 1 110 GLN HG2 H -13.872 29.274 1.453 1.00 . A A . 155 GLN HG2 1 1
7 13742 1 1 110 GLN HG3 H -14.559 28.694 2.971 1.00 . A A . 155 GLN HG3 1 1
7 13743 1 1 110 GLN N N -12.106 29.139 4.163 1.00 . A A . 155 GLN N 1 1
7 13744 1 1 110 GLN NE2 N -16.130 30.045 0.620 1.00 . A A . 155 GLN NE2 1 1
7 13745 1 1 110 GLN O O -10.791 32.160 3.029 1.00 . A A . 155 GLN O 1 1
7 13746 1 1 110 GLN OE1 O -16.651 30.396 2.728 1.00 . A A . 155 GLN OE1 1 1
7 13747 1 1 111 ALA C C -9.368 32.625 5.582 1.00 . A A . 156 ALA C 1 1
7 13748 1 1 111 ALA CA C -10.877 32.812 5.705 1.00 . A A . 156 ALA CA 1 1
7 13749 1 1 111 ALA CB C -11.260 32.908 7.185 1.00 . A A . 156 ALA CB 1 1
7 13750 1 1 111 ALA H H -12.128 31.105 5.638 1.00 . A A . 156 ALA H 1 1
7 13751 1 1 111 ALA HA H -11.162 33.726 5.209 1.00 . A A . 156 ALA HA 1 1
7 13752 1 1 111 ALA HB1 H -11.499 31.922 7.560 1.00 . A A . 156 ALA HB1 1 1
7 13753 1 1 111 ALA HB2 H -12.119 33.554 7.293 1.00 . A A . 156 ALA HB2 1 1
7 13754 1 1 111 ALA HB3 H -10.430 33.316 7.745 1.00 . A A . 156 ALA HB3 1 1
7 13755 1 1 111 ALA N N -11.578 31.698 5.085 1.00 . A A . 156 ALA N 1 1
7 13756 1 1 111 ALA O O -8.638 33.564 5.275 1.00 . A A . 156 ALA O 1 1
7 13757 1 1 112 LEU C C -6.986 31.228 4.311 1.00 . A A . 157 LEU C 1 1
7 13758 1 1 112 LEU CA C -7.484 31.094 5.743 1.00 . A A . 157 LEU CA 1 1
7 13759 1 1 112 LEU CB C -7.212 29.671 6.229 1.00 . A A . 157 LEU CB 1 1
7 13760 1 1 112 LEU CD1 C -8.035 27.829 7.690 1.00 . A A . 157 LEU CD1 1 1
7 13761 1 1 112 LEU CD2 C -8.420 30.189 8.358 1.00 . A A . 157 LEU CD2 1 1
7 13762 1 1 112 LEU CG C -8.323 29.229 7.177 1.00 . A A . 157 LEU CG 1 1
7 13763 1 1 112 LEU H H -9.549 30.686 6.060 1.00 . A A . 157 LEU H 1 1
7 13764 1 1 112 LEU HA H -6.943 31.782 6.368 1.00 . A A . 157 LEU HA 1 1
7 13765 1 1 112 LEU HB2 H -7.173 29.007 5.382 1.00 . A A . 157 LEU HB2 1 1
7 13766 1 1 112 LEU HB3 H -6.269 29.642 6.750 1.00 . A A . 157 LEU HB3 1 1
7 13767 1 1 112 LEU HD11 H -7.058 27.809 8.150 1.00 . A A . 157 LEU HD11 1 1
7 13768 1 1 112 LEU HD12 H -8.064 27.136 6.868 1.00 . A A . 157 LEU HD12 1 1
7 13769 1 1 112 LEU HD13 H -8.784 27.557 8.419 1.00 . A A . 157 LEU HD13 1 1
7 13770 1 1 112 LEU HD21 H -7.873 31.091 8.138 1.00 . A A . 157 LEU HD21 1 1
7 13771 1 1 112 LEU HD22 H -8.002 29.720 9.240 1.00 . A A . 157 LEU HD22 1 1
7 13772 1 1 112 LEU HD23 H -9.456 30.427 8.535 1.00 . A A . 157 LEU HD23 1 1
7 13773 1 1 112 LEU HG H -9.254 29.220 6.641 1.00 . A A . 157 LEU HG 1 1
7 13774 1 1 112 LEU N N -8.914 31.396 5.820 1.00 . A A . 157 LEU N 1 1
7 13775 1 1 112 LEU O O -5.872 31.692 4.069 1.00 . A A . 157 LEU O 1 1
7 13776 1 1 113 LEU C C -7.725 32.274 1.404 1.00 . A A . 158 LEU C 1 1
7 13777 1 1 113 LEU CA C -7.452 30.878 1.956 1.00 . A A . 158 LEU CA 1 1
7 13778 1 1 113 LEU CB C -8.244 29.842 1.154 1.00 . A A . 158 LEU CB 1 1
7 13779 1 1 113 LEU CD1 C -8.748 27.399 0.925 1.00 . A A . 158 LEU CD1 1 1
7 13780 1 1 113 LEU CD2 C -6.453 28.148 1.564 1.00 . A A . 158 LEU CD2 1 1
7 13781 1 1 113 LEU CG C -7.946 28.448 1.700 1.00 . A A . 158 LEU CG 1 1
7 13782 1 1 113 LEU H H -8.688 30.442 3.617 1.00 . A A . 158 LEU H 1 1
7 13783 1 1 113 LEU HA H -6.401 30.660 1.858 1.00 . A A . 158 LEU HA 1 1
7 13784 1 1 113 LEU HB2 H -9.298 30.049 1.243 1.00 . A A . 158 LEU HB2 1 1
7 13785 1 1 113 LEU HB3 H -7.953 29.888 0.119 1.00 . A A . 158 LEU HB3 1 1
7 13786 1 1 113 LEU HD11 H -8.068 26.731 0.409 1.00 . A A . 158 LEU HD11 1 1
7 13787 1 1 113 LEU HD12 H -9.386 27.890 0.205 1.00 . A A . 158 LEU HD12 1 1
7 13788 1 1 113 LEU HD13 H -9.354 26.829 1.613 1.00 . A A . 158 LEU HD13 1 1
7 13789 1 1 113 LEU HD21 H -5.915 28.638 2.361 1.00 . A A . 158 LEU HD21 1 1
7 13790 1 1 113 LEU HD22 H -6.098 28.512 0.611 1.00 . A A . 158 LEU HD22 1 1
7 13791 1 1 113 LEU HD23 H -6.296 27.081 1.624 1.00 . A A . 158 LEU HD23 1 1
7 13792 1 1 113 LEU HG H -8.224 28.415 2.737 1.00 . A A . 158 LEU HG 1 1
7 13793 1 1 113 LEU N N -7.817 30.809 3.363 1.00 . A A . 158 LEU N 1 1
7 13794 1 1 113 LEU O O -7.355 32.584 0.270 1.00 . A A . 158 LEU O 1 1
7 13795 1 1 114 GLY C C -9.686 34.478 0.634 1.00 . A A . 159 GLY C 1 1
7 13796 1 1 114 GLY CA C -8.679 34.478 1.782 1.00 . A A . 159 GLY CA 1 1
7 13797 1 1 114 GLY H H -8.639 32.822 3.109 1.00 . A A . 159 GLY H 1 1
7 13798 1 1 114 GLY HA2 H -9.094 35.026 2.617 1.00 . A A . 159 GLY HA2 1 1
7 13799 1 1 114 GLY HA3 H -7.772 34.964 1.455 1.00 . A A . 159 GLY HA3 1 1
7 13800 1 1 114 GLY N N -8.372 33.118 2.211 1.00 . A A . 159 GLY N 1 1
7 13801 1 1 114 GLY O O -9.671 35.370 -0.215 1.00 . A A . 159 GLY O 1 1
7 13802 1 1 115 ALA C C -10.882 33.112 -1.798 1.00 . A A . 160 ALA C 1 1
7 13803 1 1 115 ALA CA C -11.551 33.368 -0.452 1.00 . A A . 160 ALA CA 1 1
7 13804 1 1 115 ALA CB C -12.368 34.659 -0.525 1.00 . A A . 160 ALA CB 1 1
7 13805 1 1 115 ALA H H -10.515 32.784 1.306 1.00 . A A . 160 ALA H 1 1
7 13806 1 1 115 ALA HA H -12.216 32.548 -0.227 1.00 . A A . 160 ALA HA 1 1
7 13807 1 1 115 ALA HB1 H -12.164 35.160 -1.460 1.00 . A A . 160 ALA HB1 1 1
7 13808 1 1 115 ALA HB2 H -12.095 35.306 0.296 1.00 . A A . 160 ALA HB2 1 1
7 13809 1 1 115 ALA HB3 H -13.420 34.425 -0.463 1.00 . A A . 160 ALA HB3 1 1
7 13810 1 1 115 ALA N N -10.552 33.471 0.607 1.00 . A A . 160 ALA N 1 1
7 13811 1 1 115 ALA O O -11.342 33.596 -2.832 1.00 . A A . 160 ALA O 1 1
7 13812 1 1 116 ARG C C -9.953 31.184 -3.931 1.00 . A A . 161 ARG C 1 1
7 13813 1 1 116 ARG CA C -9.079 32.027 -3.010 1.00 . A A . 161 ARG CA 1 1
7 13814 1 1 116 ARG CB C -7.796 31.264 -2.679 1.00 . A A . 161 ARG CB 1 1
7 13815 1 1 116 ARG CD C -5.310 31.397 -2.593 1.00 . A A . 161 ARG CD 1 1
7 13816 1 1 116 ARG CG C -6.586 32.151 -2.964 1.00 . A A . 161 ARG CG 1 1
7 13817 1 1 116 ARG CZ C -3.245 31.701 -3.867 1.00 . A A . 161 ARG CZ 1 1
7 13818 1 1 116 ARG H H -9.476 31.983 -0.927 1.00 . A A . 161 ARG H 1 1
7 13819 1 1 116 ARG HA H -8.820 32.945 -3.513 1.00 . A A . 161 ARG HA 1 1
7 13820 1 1 116 ARG HB2 H -7.801 30.988 -1.635 1.00 . A A . 161 ARG HB2 1 1
7 13821 1 1 116 ARG HB3 H -7.739 30.372 -3.286 1.00 . A A . 161 ARG HB3 1 1
7 13822 1 1 116 ARG HD2 H -4.765 31.961 -1.859 1.00 . A A . 161 ARG HD2 1 1
7 13823 1 1 116 ARG HD3 H -5.576 30.437 -2.178 1.00 . A A . 161 ARG HD3 1 1
7 13824 1 1 116 ARG HE H -4.837 30.680 -4.532 1.00 . A A . 161 ARG HE 1 1
7 13825 1 1 116 ARG HG2 H -6.563 32.404 -4.014 1.00 . A A . 161 ARG HG2 1 1
7 13826 1 1 116 ARG HG3 H -6.651 33.054 -2.376 1.00 . A A . 161 ARG HG3 1 1
7 13827 1 1 116 ARG HH11 H -3.266 32.560 -2.057 1.00 . A A . 161 ARG HH11 1 1
7 13828 1 1 116 ARG HH12 H -1.812 32.767 -2.964 1.00 . A A . 161 ARG HH12 1 1
7 13829 1 1 116 ARG HH21 H -2.921 30.965 -5.700 1.00 . A A . 161 ARG HH21 1 1
7 13830 1 1 116 ARG HH22 H -1.614 31.871 -5.015 1.00 . A A . 161 ARG HH22 1 1
7 13831 1 1 116 ARG N N -9.798 32.344 -1.780 1.00 . A A . 161 ARG N 1 1
7 13832 1 1 116 ARG NE N -4.479 31.198 -3.780 1.00 . A A . 161 ARG NE 1 1
7 13833 1 1 116 ARG NH1 N -2.736 32.397 -2.885 1.00 . A A . 161 ARG NH1 1 1
7 13834 1 1 116 ARG NH2 N -2.539 31.496 -4.944 1.00 . A A . 161 ARG NH2 1 1
7 13835 1 1 116 ARG O O -10.065 29.971 -3.760 1.00 . A A . 161 ARG O 1 1
7 13836 1 1 117 ALA C C -11.183 31.635 -7.274 1.00 . A A . 162 ALA C 1 1
7 13837 1 1 117 ALA CA C -11.444 31.153 -5.851 1.00 . A A . 162 ALA CA 1 1
7 13838 1 1 117 ALA CB C -12.908 31.403 -5.492 1.00 . A A . 162 ALA CB 1 1
7 13839 1 1 117 ALA H H -10.446 32.809 -4.988 1.00 . A A . 162 ALA H 1 1
7 13840 1 1 117 ALA HA H -11.249 30.091 -5.799 1.00 . A A . 162 ALA HA 1 1
7 13841 1 1 117 ALA HB1 H -12.984 31.668 -4.448 1.00 . A A . 162 ALA HB1 1 1
7 13842 1 1 117 ALA HB2 H -13.482 30.506 -5.678 1.00 . A A . 162 ALA HB2 1 1
7 13843 1 1 117 ALA HB3 H -13.295 32.209 -6.098 1.00 . A A . 162 ALA HB3 1 1
7 13844 1 1 117 ALA N N -10.572 31.841 -4.907 1.00 . A A . 162 ALA N 1 1
7 13845 1 1 117 ALA O O -10.365 32.527 -7.497 1.00 . A A . 162 ALA O 1 1
7 13846 1 1 118 LYS C C -13.008 32.001 -10.188 1.00 . A A . 163 LYS C 1 1
7 13847 1 1 118 LYS CA C -11.715 31.408 -9.633 1.00 . A A . 163 LYS CA 1 1
7 13848 1 1 118 LYS CB C -11.321 30.179 -10.456 1.00 . A A . 163 LYS CB 1 1
7 13849 1 1 118 LYS CD C -9.012 29.514 -9.770 1.00 . A A . 163 LYS CD 1 1
7 13850 1 1 118 LYS CE C -7.523 29.645 -10.101 1.00 . A A . 163 LYS CE 1 1
7 13851 1 1 118 LYS CG C -9.836 30.265 -10.817 1.00 . A A . 163 LYS CG 1 1
7 13852 1 1 118 LYS H H -12.517 30.327 -7.995 1.00 . A A . 163 LYS H 1 1
7 13853 1 1 118 LYS HA H -10.930 32.145 -9.709 1.00 . A A . 163 LYS HA 1 1
7 13854 1 1 118 LYS HB2 H -11.501 29.286 -9.876 1.00 . A A . 163 LYS HB2 1 1
7 13855 1 1 118 LYS HB3 H -11.908 30.148 -11.361 1.00 . A A . 163 LYS HB3 1 1
7 13856 1 1 118 LYS HD2 H -9.203 29.934 -8.793 1.00 . A A . 163 LYS HD2 1 1
7 13857 1 1 118 LYS HD3 H -9.288 28.471 -9.774 1.00 . A A . 163 LYS HD3 1 1
7 13858 1 1 118 LYS HE2 H -7.313 30.658 -10.411 1.00 . A A . 163 LYS HE2 1 1
7 13859 1 1 118 LYS HE3 H -6.937 29.406 -9.226 1.00 . A A . 163 LYS HE3 1 1
7 13860 1 1 118 LYS HG2 H -9.677 29.819 -11.789 1.00 . A A . 163 LYS HG2 1 1
7 13861 1 1 118 LYS HG3 H -9.529 31.299 -10.840 1.00 . A A . 163 LYS HG3 1 1
7 13862 1 1 118 LYS HZ1 H -6.251 28.966 -11.602 1.00 . A A . 163 LYS HZ1 1 1
7 13863 1 1 118 LYS HZ2 H -7.901 28.761 -11.948 1.00 . A A . 163 LYS HZ2 1 1
7 13864 1 1 118 LYS HZ3 H -7.130 27.736 -10.833 1.00 . A A . 163 LYS HZ3 1 1
7 13865 1 1 118 LYS N N -11.881 31.033 -8.233 1.00 . A A . 163 LYS N 1 1
7 13866 1 1 118 LYS NZ N -7.175 28.707 -11.204 1.00 . A A . 163 LYS NZ 1 1
7 13867 1 1 118 LYS O O -13.981 31.286 -10.419 1.00 . A A . 163 LYS O 1 1
7 13868 1 1 119 GLY C C -14.129 34.063 -12.455 1.00 . A A . 164 GLY C 1 1
7 13869 1 1 119 GLY CA C -14.178 33.997 -10.932 1.00 . A A . 164 GLY CA 1 1
7 13870 1 1 119 GLY H H -12.198 33.832 -10.199 1.00 . A A . 164 GLY H 1 1
7 13871 1 1 119 GLY HA2 H -15.067 33.461 -10.629 1.00 . A A . 164 GLY HA2 1 1
7 13872 1 1 119 GLY HA3 H -14.216 35.000 -10.537 1.00 . A A . 164 GLY HA3 1 1
7 13873 1 1 119 GLY N N -13.004 33.313 -10.400 1.00 . A A . 164 GLY N 1 1
7 13874 1 1 119 GLY O O -13.279 33.433 -13.086 1.00 . A A . 164 GLY O 1 1
7 13875 1 1 120 HIS C C -15.254 33.614 -15.151 1.00 . A A . 165 HIS C 1 1
7 13876 1 1 120 HIS CA C -15.088 34.978 -14.488 1.00 . A A . 165 HIS CA 1 1
7 13877 1 1 120 HIS CB C -13.805 35.644 -14.991 1.00 . A A . 165 HIS CB 1 1
7 13878 1 1 120 HIS CD2 C -15.332 37.133 -16.527 1.00 . A A . 165 HIS CD2 1 1
7 13879 1 1 120 HIS CE1 C -13.854 38.610 -17.103 1.00 . A A . 165 HIS CE1 1 1
7 13880 1 1 120 HIS CG C -14.156 36.780 -15.910 1.00 . A A . 165 HIS CG 1 1
7 13881 1 1 120 HIS H H -15.691 35.314 -12.485 1.00 . A A . 165 HIS H 1 1
7 13882 1 1 120 HIS HA H -15.931 35.600 -14.750 1.00 . A A . 165 HIS HA 1 1
7 13883 1 1 120 HIS HB2 H -13.242 36.021 -14.150 1.00 . A A . 165 HIS HB2 1 1
7 13884 1 1 120 HIS HB3 H -13.209 34.919 -15.526 1.00 . A A . 165 HIS HB3 1 1
7 13885 1 1 120 HIS HD2 H -16.266 36.597 -16.438 1.00 . A A . 165 HIS HD2 1 1
7 13886 1 1 120 HIS HE1 H -13.377 39.467 -17.555 1.00 . A A . 165 HIS HE1 1 1
7 13887 1 1 120 HIS HE2 H -15.804 38.765 -17.818 1.00 . A A . 165 HIS HE2 1 1
7 13888 1 1 120 HIS N N -15.041 34.834 -13.038 1.00 . A A . 165 HIS N 1 1
7 13889 1 1 120 HIS ND1 N -13.228 37.736 -16.294 1.00 . A A . 165 HIS ND1 1 1
7 13890 1 1 120 HIS NE2 N -15.139 38.289 -17.279 1.00 . A A . 165 HIS NE2 1 1
7 13891 1 1 120 HIS O O -14.302 32.840 -15.247 1.00 . A A . 165 HIS O 1 1
7 13892 1 1 121 HIS C C -16.498 30.891 -15.288 1.00 . A A . 166 HIS C 1 1
7 13893 1 1 121 HIS CA C -16.752 32.050 -16.249 1.00 . A A . 166 HIS CA 1 1
7 13894 1 1 121 HIS CB C -15.869 31.885 -17.487 1.00 . A A . 166 HIS CB 1 1
7 13895 1 1 121 HIS CD2 C -17.219 33.868 -18.556 1.00 . A A . 166 HIS CD2 1 1
7 13896 1 1 121 HIS CE1 C -15.935 34.242 -20.260 1.00 . A A . 166 HIS CE1 1 1
7 13897 1 1 121 HIS CG C -16.187 32.968 -18.480 1.00 . A A . 166 HIS CG 1 1
7 13898 1 1 121 HIS H H -17.191 33.981 -15.494 1.00 . A A . 166 HIS H 1 1
7 13899 1 1 121 HIS HA H -17.788 32.032 -16.554 1.00 . A A . 166 HIS HA 1 1
7 13900 1 1 121 HIS HB2 H -14.830 31.956 -17.197 1.00 . A A . 166 HIS HB2 1 1
7 13901 1 1 121 HIS HB3 H -16.053 30.920 -17.934 1.00 . A A . 166 HIS HB3 1 1
7 13902 1 1 121 HIS HD2 H -18.033 33.943 -17.850 1.00 . A A . 166 HIS HD2 1 1
7 13903 1 1 121 HIS HE1 H -15.522 34.659 -21.167 1.00 . A A . 166 HIS HE1 1 1
7 13904 1 1 121 HIS HE2 H -17.643 35.397 -19.983 1.00 . A A . 166 HIS HE2 1 1
7 13905 1 1 121 HIS N N -16.469 33.326 -15.602 1.00 . A A . 166 HIS N 1 1
7 13906 1 1 121 HIS ND1 N -15.380 33.224 -19.576 1.00 . A A . 166 HIS ND1 1 1
7 13907 1 1 121 HIS NE2 N -17.059 34.672 -19.682 1.00 . A A . 166 HIS NE2 1 1
7 13908 1 1 121 HIS O O -16.076 29.810 -15.699 1.00 . A A . 166 HIS O 1 1
7 13909 1 1 122 HIS C C -17.704 29.074 -13.038 1.00 . A A . 167 HIS C 1 1
7 13910 1 1 122 HIS CA C -16.576 30.098 -12.990 1.00 . A A . 167 HIS CA 1 1
7 13911 1 1 122 HIS CB C -16.520 30.744 -11.604 1.00 . A A . 167 HIS CB 1 1
7 13912 1 1 122 HIS CD2 C -18.236 32.733 -11.597 1.00 . A A . 167 HIS CD2 1 1
7 13913 1 1 122 HIS CE1 C -19.884 31.731 -10.612 1.00 . A A . 167 HIS CE1 1 1
7 13914 1 1 122 HIS CG C -17.819 31.454 -11.328 1.00 . A A . 167 HIS CG 1 1
7 13915 1 1 122 HIS H H -17.109 32.006 -13.742 1.00 . A A . 167 HIS H 1 1
7 13916 1 1 122 HIS HA H -15.639 29.595 -13.176 1.00 . A A . 167 HIS HA 1 1
7 13917 1 1 122 HIS HB2 H -16.362 29.980 -10.857 1.00 . A A . 167 HIS HB2 1 1
7 13918 1 1 122 HIS HB3 H -15.708 31.455 -11.570 1.00 . A A . 167 HIS HB3 1 1
7 13919 1 1 122 HIS HD2 H -17.643 33.490 -12.092 1.00 . A A . 167 HIS HD2 1 1
7 13920 1 1 122 HIS HE1 H -20.845 31.527 -10.162 1.00 . A A . 167 HIS HE1 1 1
7 13921 1 1 122 HIS HE2 H -20.089 33.715 -11.206 1.00 . A A . 167 HIS HE2 1 1
7 13922 1 1 122 HIS N N -16.768 31.126 -14.008 1.00 . A A . 167 HIS N 1 1
7 13923 1 1 122 HIS ND1 N -18.886 30.831 -10.700 1.00 . A A . 167 HIS ND1 1 1
7 13924 1 1 122 HIS NE2 N -19.540 32.905 -11.146 1.00 . A A . 167 HIS NE2 1 1
7 13925 1 1 122 HIS O O -18.713 29.278 -13.712 1.00 . A A . 167 HIS O 1 1
7 13926 1 1 123 HIS C C -18.418 26.100 -11.007 1.00 . A A . 168 HIS C 1 1
7 13927 1 1 123 HIS CA C -18.540 26.922 -12.286 1.00 . A A . 168 HIS CA 1 1
7 13928 1 1 123 HIS CB C -18.380 26.009 -13.502 1.00 . A A . 168 HIS CB 1 1
7 13929 1 1 123 HIS CD2 C -15.817 25.636 -13.952 1.00 . A A . 168 HIS CD2 1 1
7 13930 1 1 123 HIS CE1 C -15.580 23.762 -12.890 1.00 . A A . 168 HIS CE1 1 1
7 13931 1 1 123 HIS CG C -17.048 25.312 -13.437 1.00 . A A . 168 HIS CG 1 1
7 13932 1 1 123 HIS H H -16.704 27.862 -11.797 1.00 . A A . 168 HIS H 1 1
7 13933 1 1 123 HIS HA H -19.518 27.378 -12.318 1.00 . A A . 168 HIS HA 1 1
7 13934 1 1 123 HIS HB2 H -19.170 25.273 -13.506 1.00 . A A . 168 HIS HB2 1 1
7 13935 1 1 123 HIS HB3 H -18.431 26.599 -14.406 1.00 . A A . 168 HIS HB3 1 1
7 13936 1 1 123 HIS HD2 H -15.600 26.518 -14.537 1.00 . A A . 168 HIS HD2 1 1
7 13937 1 1 123 HIS HE1 H -15.152 22.865 -12.465 1.00 . A A . 168 HIS HE1 1 1
7 13938 1 1 123 HIS HE2 H -13.940 24.626 -13.836 1.00 . A A . 168 HIS HE2 1 1
7 13939 1 1 123 HIS N N -17.526 27.970 -12.318 1.00 . A A . 168 HIS N 1 1
7 13940 1 1 123 HIS ND1 N -16.873 24.114 -12.762 1.00 . A A . 168 HIS ND1 1 1
7 13941 1 1 123 HIS NE2 N -14.892 24.655 -13.606 1.00 . A A . 168 HIS NE2 1 1
7 13942 1 1 123 HIS O O -17.383 26.119 -10.340 1.00 . A A . 168 HIS O 1 1
7 13943 1 1 124 HIS C C -20.578 23.494 -9.547 1.00 . A A . 169 HIS C 1 1
7 13944 1 1 124 HIS CA C -19.487 24.556 -9.467 1.00 . A A . 169 HIS CA 1 1
7 13945 1 1 124 HIS CB C -19.712 25.432 -8.234 1.00 . A A . 169 HIS CB 1 1
7 13946 1 1 124 HIS CD2 C -21.434 27.343 -8.764 1.00 . A A . 169 HIS CD2 1 1
7 13947 1 1 124 HIS CE1 C -23.242 26.313 -8.159 1.00 . A A . 169 HIS CE1 1 1
7 13948 1 1 124 HIS CG C -21.056 26.097 -8.331 1.00 . A A . 169 HIS CG 1 1
7 13949 1 1 124 HIS H H -20.281 25.407 -11.238 1.00 . A A . 169 HIS H 1 1
7 13950 1 1 124 HIS HA H -18.529 24.068 -9.376 1.00 . A A . 169 HIS HA 1 1
7 13951 1 1 124 HIS HB2 H -19.676 24.818 -7.345 1.00 . A A . 169 HIS HB2 1 1
7 13952 1 1 124 HIS HB3 H -18.941 26.188 -8.181 1.00 . A A . 169 HIS HB3 1 1
7 13953 1 1 124 HIS HD2 H -20.762 28.102 -9.135 1.00 . A A . 169 HIS HD2 1 1
7 13954 1 1 124 HIS HE1 H -24.277 26.087 -7.952 1.00 . A A . 169 HIS HE1 1 1
7 13955 1 1 124 HIS HE2 H -23.356 28.259 -8.893 1.00 . A A . 169 HIS HE2 1 1
7 13956 1 1 124 HIS N N -19.484 25.382 -10.669 1.00 . A A . 169 HIS N 1 1
7 13957 1 1 124 HIS ND1 N -22.224 25.457 -7.950 1.00 . A A . 169 HIS ND1 1 1
7 13958 1 1 124 HIS NE2 N -22.815 27.477 -8.656 1.00 . A A . 169 HIS NE2 1 1
7 13959 1 1 124 HIS O O -21.451 23.550 -10.413 1.00 . A A . 169 HIS O 1 1
7 13960 1 1 125 HIS C C -21.327 20.581 -7.376 1.00 . A A . 170 HIS C 1 1
7 13961 1 1 125 HIS CA C -21.512 21.456 -8.612 1.00 . A A . 170 HIS CA 1 1
7 13962 1 1 125 HIS CB C -21.387 20.601 -9.874 1.00 . A A . 170 HIS CB 1 1
7 13963 1 1 125 HIS CD2 C -19.032 20.910 -10.993 1.00 . A A . 170 HIS CD2 1 1
7 13964 1 1 125 HIS CE1 C -17.978 19.326 -9.958 1.00 . A A . 170 HIS CE1 1 1
7 13965 1 1 125 HIS CG C -19.935 20.319 -10.146 1.00 . A A . 170 HIS CG 1 1
7 13966 1 1 125 HIS H H -19.805 22.535 -7.970 1.00 . A A . 170 HIS H 1 1
7 13967 1 1 125 HIS HA H -22.499 21.892 -8.585 1.00 . A A . 170 HIS HA 1 1
7 13968 1 1 125 HIS HB2 H -21.915 19.668 -9.731 1.00 . A A . 170 HIS HB2 1 1
7 13969 1 1 125 HIS HB3 H -21.813 21.132 -10.712 1.00 . A A . 170 HIS HB3 1 1
7 13970 1 1 125 HIS HD2 H -19.248 21.738 -11.652 1.00 . A A . 170 HIS HD2 1 1
7 13971 1 1 125 HIS HE1 H -17.204 18.648 -9.630 1.00 . A A . 170 HIS HE1 1 1
7 13972 1 1 125 HIS HE2 H -16.971 20.495 -11.356 1.00 . A A . 170 HIS HE2 1 1
7 13973 1 1 125 HIS N N -20.522 22.528 -8.637 1.00 . A A . 170 HIS N 1 1
7 13974 1 1 125 HIS ND1 N -19.241 19.311 -9.495 1.00 . A A . 170 HIS ND1 1 1
7 13975 1 1 125 HIS NE2 N -17.796 20.281 -10.873 1.00 . A A . 170 HIS NE2 1 1
7 13976 1 1 125 HIS O O -21.293 21.129 -6.285 1.00 . A A . 170 HIS O 1 1
7 13977 1 1 125 HIS OXT O -21.224 19.376 -7.536 1.00 . A A . 170 HIS OXT 1 1
7 13978 2 2 1 CA CA CA 0.601 17.798 19.294 1.00 . B A . 200 CA CA 1 1
7 13979 3 3 1 . C1 C -13.645 23.115 17.981 1.00 . C A . 201 V8Y C1 1 1
7 13980 3 3 1 . C10 C -12.522 20.920 17.666 1.00 . C A . 201 V8Y C10 1 1
7 13981 3 3 1 . C11 C -16.001 25.513 19.070 1.00 . C A . 201 V8Y C11 1 1
7 13982 3 3 1 . C12 C -16.907 26.730 18.981 1.00 . C A . 201 V8Y C12 1 1
7 13983 3 3 1 . C13 C -17.769 26.858 20.240 1.00 . C A . 201 V8Y C13 1 1
7 13984 3 3 1 . C14 C -17.322 27.997 21.168 1.00 . C A . 201 V8Y C14 1 1
7 13985 3 3 1 . C15 C -17.996 27.969 22.541 1.00 . C A . 201 V8Y C15 1 1
7 13986 3 3 1 . C16 C -17.441 29.061 23.457 1.00 . C A . 201 V8Y C16 1 1
7 13987 3 3 1 . C17 C -16.916 28.449 24.761 1.00 . C A . 201 V8Y C17 1 1
7 13988 3 3 1 . C2 C -14.743 22.450 18.546 1.00 . C A . 201 V8Y C2 1 1
7 13989 3 3 1 . C3 C -14.766 21.057 18.684 1.00 . C A . 201 V8Y C3 1 1
7 13990 3 3 1 . C4 C -13.669 20.296 18.250 1.00 . C A . 201 V8Y C4 1 1
7 13991 3 3 1 . C5 C -11.376 20.170 17.204 1.00 . C A . 201 V8Y C5 1 1
7 13992 3 3 1 . C6 C -10.278 20.839 16.641 1.00 . C A . 201 V8Y C6 1 1
7 13993 3 3 1 . C7 C -10.280 22.234 16.514 1.00 . C A . 201 V8Y C7 1 1
7 13994 3 3 1 . C8 C -11.386 22.976 16.954 1.00 . C A . 201 V8Y C8 1 1
7 13995 3 3 1 . C9 C -12.514 22.352 17.529 1.00 . C A . 201 V8Y C9 1 1
7 13996 3 3 1 . CL1 C -11.215 18.427 17.286 1.00 . C A . 201 V8Y CL1 1 1
7 13997 3 3 1 . H11 H -15.251 25.663 19.845 1.00 . C A . 201 V8Y H11 1 1
7 13998 3 3 1 . H12 H -17.548 26.642 18.107 1.00 . C A . 201 V8Y H12 1 1
7 13999 3 3 1 . H13 H -17.731 25.918 20.787 1.00 . C A . 201 V8Y H13 1 1
7 14000 3 3 1 . H14 H -17.540 28.946 20.686 1.00 . C A . 201 V8Y H14 1 1
7 14001 3 3 1 . H15 H -17.837 26.995 23.001 1.00 . C A . 201 V8Y H15 1 1
7 14002 3 3 1 . H16 H -18.226 29.782 23.681 1.00 . C A . 201 V8Y H16 1 1
7 14003 3 3 1 . H17 H -15.411 26.164 17.242 1.00 . C A . 201 V8Y H17 1 1
7 14004 3 3 1 . H21 H -15.599 23.033 18.886 1.00 . C A . 201 V8Y H21 1 1
7 14005 3 3 1 . H3 H -15.634 20.567 19.129 1.00 . C A . 201 V8Y H3 1 1
7 14006 3 3 1 . H4 H -13.689 19.208 18.359 1.00 . C A . 201 V8Y H4 1 1
7 14007 3 3 1 . H6 H -9.414 20.267 16.294 1.00 . C A . 201 V8Y H6 1 1
7 14008 3 3 1 . H7 H -9.419 22.741 16.071 1.00 . C A . 201 V8Y H7 1 1
7 14009 3 3 1 . H8 H -11.374 24.057 16.849 1.00 . C A . 201 V8Y H8 1 1
7 14010 3 3 1 . H8L H -16.584 24.625 19.324 1.00 . C A . 201 V8Y H8L 1 1
7 14011 3 3 1 . H8M H -16.279 27.621 18.883 1.00 . C A . 201 V8Y H8M 1 1
7 14012 3 3 1 . H8N H -16.247 27.868 21.326 1.00 . C A . 201 V8Y H8N 1 1
7 14013 3 3 1 . H8O H -18.786 27.079 19.907 1.00 . C A . 201 V8Y H8O 1 1
7 14014 3 3 1 . H8P H -19.065 28.141 22.395 1.00 . C A . 201 V8Y H8P 1 1
7 14015 3 3 1 . H8Q H -16.624 29.568 22.938 1.00 . C A . 201 V8Y H8Q 1 1
7 14016 3 3 1 . N1 N -15.342 25.315 17.768 1.00 . C A . 201 V8Y N1 1 1
7 14017 3 3 1 . O1 O -13.057 25.376 16.588 1.00 . C A . 201 V8Y O1 1 1
7 14018 3 3 1 . O2 O -13.050 25.505 19.075 1.00 . C A . 201 V8Y O2 1 1
7 14019 3 3 1 . O3 O -17.773 28.053 25.580 1.00 . C A . 201 V8Y O3 1 1
7 14020 3 3 1 . O4 O -15.673 28.395 24.902 1.00 . C A . 201 V8Y O4 1 1
7 14021 3 3 1 . S1 S -13.755 24.886 17.866 1.00 . C A . 201 V8Y S1 1 1
8 14022 1 1 1 MET C C -5.884 7.275 16.540 1.00 . A A . 1 MET C 1 1
8 14023 1 1 1 MET CA C -4.924 7.898 17.550 1.00 . A A . 1 MET CA 1 1
8 14024 1 1 1 MET CB C -3.701 8.464 16.827 1.00 . A A . 1 MET CB 1 1
8 14025 1 1 1 MET CE C -3.496 11.753 14.350 1.00 . A A . 1 MET CE 1 1
8 14026 1 1 1 MET CG C -4.114 9.683 15.999 1.00 . A A . 1 MET CG 1 1
8 14027 1 1 1 MET H1 H -4.805 7.117 19.477 1.00 . A A . 1 MET H1 1 1
8 14028 1 1 1 MET H2 H -3.447 6.789 18.510 1.00 . A A . 1 MET H2 1 1
8 14029 1 1 1 MET H3 H -4.897 5.941 18.259 1.00 . A A . 1 MET H3 1 1
8 14030 1 1 1 MET HA H -5.428 8.694 18.079 1.00 . A A . 1 MET HA 1 1
8 14031 1 1 1 MET HB2 H -2.959 8.754 17.554 1.00 . A A . 1 MET HB2 1 1
8 14032 1 1 1 MET HB3 H -3.289 7.711 16.172 1.00 . A A . 1 MET HB3 1 1
8 14033 1 1 1 MET HE1 H -4.059 11.349 13.520 1.00 . A A . 1 MET HE1 1 1
8 14034 1 1 1 MET HE2 H -2.768 12.458 13.978 1.00 . A A . 1 MET HE2 1 1
8 14035 1 1 1 MET HE3 H -4.164 12.255 15.036 1.00 . A A . 1 MET HE3 1 1
8 14036 1 1 1 MET HG2 H -4.818 9.381 15.239 1.00 . A A . 1 MET HG2 1 1
8 14037 1 1 1 MET HG3 H -4.573 10.417 16.645 1.00 . A A . 1 MET HG3 1 1
8 14038 1 1 1 MET N N -4.486 6.858 18.522 1.00 . A A . 1 MET N 1 1
8 14039 1 1 1 MET O O -5.587 6.240 15.945 1.00 . A A . 1 MET O 1 1
8 14040 1 1 1 MET SD S -2.650 10.404 15.214 1.00 . A A . 1 MET SD 1 1
8 14041 1 1 2 ASP C C -7.363 6.957 14.120 1.00 . A A . 2 ASP C 1 1
8 14042 1 1 2 ASP CA C -8.031 7.413 15.417 1.00 . A A . 2 ASP CA 1 1
8 14043 1 1 2 ASP CB C -9.056 8.504 15.110 1.00 . A A . 2 ASP CB 1 1
8 14044 1 1 2 ASP CG C -10.467 7.973 15.342 1.00 . A A . 2 ASP CG 1 1
8 14045 1 1 2 ASP H H -7.216 8.736 16.858 1.00 . A A . 2 ASP H 1 1
8 14046 1 1 2 ASP HA H -8.543 6.576 15.859 1.00 . A A . 2 ASP HA 1 1
8 14047 1 1 2 ASP HB2 H -8.883 9.358 15.752 1.00 . A A . 2 ASP HB2 1 1
8 14048 1 1 2 ASP HB3 H -8.952 8.804 14.083 1.00 . A A . 2 ASP HB3 1 1
8 14049 1 1 2 ASP N N -7.035 7.915 16.354 1.00 . A A . 2 ASP N 1 1
8 14050 1 1 2 ASP O O -7.042 7.770 13.255 1.00 . A A . 2 ASP O 1 1
8 14051 1 1 2 ASP OD1 O -10.632 6.763 15.339 1.00 . A A . 2 ASP OD1 1 1
8 14052 1 1 2 ASP OD2 O -11.361 8.782 15.522 1.00 . A A . 2 ASP OD2 1 1
8 14053 1 1 3 ASP C C -7.365 5.423 11.560 1.00 . A A . 3 ASP C 1 1
8 14054 1 1 3 ASP CA C -6.521 5.110 12.788 1.00 . A A . 3 ASP CA 1 1
8 14055 1 1 3 ASP CB C -6.374 3.606 12.927 1.00 . A A . 3 ASP CB 1 1
8 14056 1 1 3 ASP CG C -5.409 3.266 14.062 1.00 . A A . 3 ASP CG 1 1
8 14057 1 1 3 ASP H H -7.433 5.042 14.705 1.00 . A A . 3 ASP H 1 1
8 14058 1 1 3 ASP HA H -5.549 5.547 12.664 1.00 . A A . 3 ASP HA 1 1
8 14059 1 1 3 ASP HB2 H -7.335 3.187 13.130 1.00 . A A . 3 ASP HB2 1 1
8 14060 1 1 3 ASP HB3 H -5.992 3.201 11.999 1.00 . A A . 3 ASP HB3 1 1
8 14061 1 1 3 ASP N N -7.158 5.652 13.987 1.00 . A A . 3 ASP N 1 1
8 14062 1 1 3 ASP O O -6.832 5.776 10.509 1.00 . A A . 3 ASP O 1 1
8 14063 1 1 3 ASP OD1 O -4.465 4.014 14.257 1.00 . A A . 3 ASP OD1 1 1
8 14064 1 1 3 ASP OD2 O -5.634 2.267 14.725 1.00 . A A . 3 ASP OD2 1 1
8 14065 1 1 4 ILE C C -9.334 7.012 10.078 1.00 . A A . 4 ILE C 1 1
8 14066 1 1 4 ILE CA C -9.580 5.593 10.585 1.00 . A A . 4 ILE CA 1 1
8 14067 1 1 4 ILE CB C -11.034 5.446 11.039 1.00 . A A . 4 ILE CB 1 1
8 14068 1 1 4 ILE CD1 C -12.229 7.248 9.771 1.00 . A A . 4 ILE CD1 1 1
8 14069 1 1 4 ILE CG1 C -11.967 5.743 9.858 1.00 . A A . 4 ILE CG1 1 1
8 14070 1 1 4 ILE CG2 C -11.311 6.415 12.190 1.00 . A A . 4 ILE CG2 1 1
8 14071 1 1 4 ILE H H -9.059 5.024 12.559 1.00 . A A . 4 ILE H 1 1
8 14072 1 1 4 ILE HA H -9.389 4.897 9.787 1.00 . A A . 4 ILE HA 1 1
8 14073 1 1 4 ILE HB H -11.201 4.439 11.381 1.00 . A A . 4 ILE HB 1 1
8 14074 1 1 4 ILE HD11 H -13.132 7.485 10.315 1.00 . A A . 4 ILE HD11 1 1
8 14075 1 1 4 ILE HD12 H -12.340 7.537 8.738 1.00 . A A . 4 ILE HD12 1 1
8 14076 1 1 4 ILE HD13 H -11.398 7.776 10.209 1.00 . A A . 4 ILE HD13 1 1
8 14077 1 1 4 ILE HG12 H -11.502 5.405 8.941 1.00 . A A . 4 ILE HG12 1 1
8 14078 1 1 4 ILE HG13 H -12.903 5.223 10.001 1.00 . A A . 4 ILE HG13 1 1
8 14079 1 1 4 ILE HG21 H -10.633 6.207 13.004 1.00 . A A . 4 ILE HG21 1 1
8 14080 1 1 4 ILE HG22 H -12.330 6.292 12.526 1.00 . A A . 4 ILE HG22 1 1
8 14081 1 1 4 ILE HG23 H -11.162 7.428 11.848 1.00 . A A . 4 ILE HG23 1 1
8 14082 1 1 4 ILE N N -8.683 5.303 11.697 1.00 . A A . 4 ILE N 1 1
8 14083 1 1 4 ILE O O -9.204 7.242 8.877 1.00 . A A . 4 ILE O 1 1
8 14084 1 1 5 TYR C C -7.584 9.488 10.098 1.00 . A A . 5 TYR C 1 1
8 14085 1 1 5 TYR CA C -9.002 9.349 10.635 1.00 . A A . 5 TYR CA 1 1
8 14086 1 1 5 TYR CB C -9.203 10.260 11.843 1.00 . A A . 5 TYR CB 1 1
8 14087 1 1 5 TYR CD1 C -11.009 10.619 13.566 1.00 . A A . 5 TYR CD1 1 1
8 14088 1 1 5 TYR CD2 C -11.640 9.763 11.392 1.00 . A A . 5 TYR CD2 1 1
8 14089 1 1 5 TYR CE1 C -12.347 10.577 13.967 1.00 . A A . 5 TYR CE1 1 1
8 14090 1 1 5 TYR CE2 C -12.982 9.723 11.796 1.00 . A A . 5 TYR CE2 1 1
8 14091 1 1 5 TYR CG C -10.652 10.213 12.279 1.00 . A A . 5 TYR CG 1 1
8 14092 1 1 5 TYR CZ C -13.334 10.131 13.084 1.00 . A A . 5 TYR CZ 1 1
8 14093 1 1 5 TYR H H -9.350 7.724 11.948 1.00 . A A . 5 TYR H 1 1
8 14094 1 1 5 TYR HA H -9.692 9.636 9.859 1.00 . A A . 5 TYR HA 1 1
8 14095 1 1 5 TYR HB2 H -8.573 9.919 12.646 1.00 . A A . 5 TYR HB2 1 1
8 14096 1 1 5 TYR HB3 H -8.938 11.273 11.583 1.00 . A A . 5 TYR HB3 1 1
8 14097 1 1 5 TYR HD1 H -10.255 10.967 14.253 1.00 . A A . 5 TYR HD1 1 1
8 14098 1 1 5 TYR HD2 H -11.370 9.454 10.399 1.00 . A A . 5 TYR HD2 1 1
8 14099 1 1 5 TYR HE1 H -12.614 10.894 14.957 1.00 . A A . 5 TYR HE1 1 1
8 14100 1 1 5 TYR HE2 H -13.741 9.377 11.111 1.00 . A A . 5 TYR HE2 1 1
8 14101 1 1 5 TYR HH H -14.760 10.695 14.223 1.00 . A A . 5 TYR HH 1 1
8 14102 1 1 5 TYR N N -9.250 7.961 11.003 1.00 . A A . 5 TYR N 1 1
8 14103 1 1 5 TYR O O -7.322 10.288 9.200 1.00 . A A . 5 TYR O 1 1
8 14104 1 1 5 TYR OH O -14.655 10.092 13.485 1.00 . A A . 5 TYR OH 1 1
8 14105 1 1 6 LYS C C -5.237 8.456 8.700 1.00 . A A . 6 LYS C 1 1
8 14106 1 1 6 LYS CA C -5.288 8.729 10.205 1.00 . A A . 6 LYS CA 1 1
8 14107 1 1 6 LYS CB C -4.475 7.668 10.971 1.00 . A A . 6 LYS CB 1 1
8 14108 1 1 6 LYS CD C -2.239 8.717 11.364 1.00 . A A . 6 LYS CD 1 1
8 14109 1 1 6 LYS CE C -2.684 10.148 11.034 1.00 . A A . 6 LYS CE 1 1
8 14110 1 1 6 LYS CG C -3.017 7.719 10.504 1.00 . A A . 6 LYS CG 1 1
8 14111 1 1 6 LYS H H -6.936 8.072 11.354 1.00 . A A . 6 LYS H 1 1
8 14112 1 1 6 LYS HA H -4.879 9.705 10.400 1.00 . A A . 6 LYS HA 1 1
8 14113 1 1 6 LYS HB2 H -4.522 7.874 12.032 1.00 . A A . 6 LYS HB2 1 1
8 14114 1 1 6 LYS HB3 H -4.887 6.676 10.785 1.00 . A A . 6 LYS HB3 1 1
8 14115 1 1 6 LYS HD2 H -2.425 8.512 12.409 1.00 . A A . 6 LYS HD2 1 1
8 14116 1 1 6 LYS HD3 H -1.181 8.616 11.164 1.00 . A A . 6 LYS HD3 1 1
8 14117 1 1 6 LYS HE2 H -2.900 10.226 9.977 1.00 . A A . 6 LYS HE2 1 1
8 14118 1 1 6 LYS HE3 H -3.572 10.390 11.600 1.00 . A A . 6 LYS HE3 1 1
8 14119 1 1 6 LYS HG2 H -2.573 6.737 10.592 1.00 . A A . 6 LYS HG2 1 1
8 14120 1 1 6 LYS HG3 H -2.985 8.036 9.471 1.00 . A A . 6 LYS HG3 1 1
8 14121 1 1 6 LYS HZ1 H -0.699 10.774 10.978 1.00 . A A . 6 LYS HZ1 1 1
8 14122 1 1 6 LYS HZ2 H -1.505 11.150 12.424 1.00 . A A . 6 LYS HZ2 1 1
8 14123 1 1 6 LYS HZ3 H -1.822 12.043 11.015 1.00 . A A . 6 LYS HZ3 1 1
8 14124 1 1 6 LYS N N -6.673 8.691 10.648 1.00 . A A . 6 LYS N 1 1
8 14125 1 1 6 LYS NZ N -1.595 11.100 11.390 1.00 . A A . 6 LYS NZ 1 1
8 14126 1 1 6 LYS O O -4.588 9.182 7.938 1.00 . A A . 6 LYS O 1 1
8 14127 1 1 7 ALA C C -6.664 8.244 6.107 1.00 . A A . 7 ALA C 1 1
8 14128 1 1 7 ALA CA C -6.027 7.084 6.866 1.00 . A A . 7 ALA CA 1 1
8 14129 1 1 7 ALA CB C -6.838 5.805 6.669 1.00 . A A . 7 ALA CB 1 1
8 14130 1 1 7 ALA H H -6.469 6.903 8.924 1.00 . A A . 7 ALA H 1 1
8 14131 1 1 7 ALA HA H -5.023 6.935 6.488 1.00 . A A . 7 ALA HA 1 1
8 14132 1 1 7 ALA HB1 H -7.885 6.008 6.845 1.00 . A A . 7 ALA HB1 1 1
8 14133 1 1 7 ALA HB2 H -6.496 5.056 7.371 1.00 . A A . 7 ALA HB2 1 1
8 14134 1 1 7 ALA HB3 H -6.701 5.448 5.662 1.00 . A A . 7 ALA HB3 1 1
8 14135 1 1 7 ALA N N -5.957 7.427 8.277 1.00 . A A . 7 ALA N 1 1
8 14136 1 1 7 ALA O O -6.290 8.543 4.979 1.00 . A A . 7 ALA O 1 1
8 14137 1 1 8 ALA C C -7.296 11.070 5.711 1.00 . A A . 8 ALA C 1 1
8 14138 1 1 8 ALA CA C -8.320 10.025 6.137 1.00 . A A . 8 ALA CA 1 1
8 14139 1 1 8 ALA CB C -9.302 10.651 7.145 1.00 . A A . 8 ALA CB 1 1
8 14140 1 1 8 ALA H H -7.882 8.615 7.656 1.00 . A A . 8 ALA H 1 1
8 14141 1 1 8 ALA HA H -8.864 9.684 5.269 1.00 . A A . 8 ALA HA 1 1
8 14142 1 1 8 ALA HB1 H -9.220 11.729 7.108 1.00 . A A . 8 ALA HB1 1 1
8 14143 1 1 8 ALA HB2 H -9.066 10.312 8.148 1.00 . A A . 8 ALA HB2 1 1
8 14144 1 1 8 ALA HB3 H -10.312 10.358 6.897 1.00 . A A . 8 ALA HB3 1 1
8 14145 1 1 8 ALA N N -7.629 8.898 6.754 1.00 . A A . 8 ALA N 1 1
8 14146 1 1 8 ALA O O -7.400 11.648 4.630 1.00 . A A . 8 ALA O 1 1
8 14147 1 1 9 VAL C C -4.491 11.816 5.009 1.00 . A A . 9 VAL C 1 1
8 14148 1 1 9 VAL CA C -5.258 12.267 6.249 1.00 . A A . 9 VAL CA 1 1
8 14149 1 1 9 VAL CB C -4.295 12.399 7.431 1.00 . A A . 9 VAL CB 1 1
8 14150 1 1 9 VAL CG1 C -3.117 13.295 7.036 1.00 . A A . 9 VAL CG1 1 1
8 14151 1 1 9 VAL CG2 C -5.031 13.006 8.624 1.00 . A A . 9 VAL CG2 1 1
8 14152 1 1 9 VAL H H -6.263 10.800 7.404 1.00 . A A . 9 VAL H 1 1
8 14153 1 1 9 VAL HA H -5.718 13.225 6.054 1.00 . A A . 9 VAL HA 1 1
8 14154 1 1 9 VAL HB H -3.926 11.418 7.701 1.00 . A A . 9 VAL HB 1 1
8 14155 1 1 9 VAL HG11 H -3.490 14.243 6.672 1.00 . A A . 9 VAL HG11 1 1
8 14156 1 1 9 VAL HG12 H -2.545 12.811 6.259 1.00 . A A . 9 VAL HG12 1 1
8 14157 1 1 9 VAL HG13 H -2.488 13.461 7.898 1.00 . A A . 9 VAL HG13 1 1
8 14158 1 1 9 VAL HG21 H -5.870 13.581 8.271 1.00 . A A . 9 VAL HG21 1 1
8 14159 1 1 9 VAL HG22 H -4.356 13.645 9.176 1.00 . A A . 9 VAL HG22 1 1
8 14160 1 1 9 VAL HG23 H -5.384 12.213 9.268 1.00 . A A . 9 VAL HG23 1 1
8 14161 1 1 9 VAL N N -6.300 11.296 6.561 1.00 . A A . 9 VAL N 1 1
8 14162 1 1 9 VAL O O -4.257 12.598 4.088 1.00 . A A . 9 VAL O 1 1
8 14163 1 1 10 GLU C C -4.305 9.817 2.651 1.00 . A A . 10 GLU C 1 1
8 14164 1 1 10 GLU CA C -3.381 9.973 3.856 1.00 . A A . 10 GLU CA 1 1
8 14165 1 1 10 GLU CB C -2.772 8.624 4.224 1.00 . A A . 10 GLU CB 1 1
8 14166 1 1 10 GLU CD C -1.014 7.498 5.590 1.00 . A A . 10 GLU CD 1 1
8 14167 1 1 10 GLU CG C -1.628 8.839 5.208 1.00 . A A . 10 GLU CG 1 1
8 14168 1 1 10 GLU H H -4.334 9.959 5.762 1.00 . A A . 10 GLU H 1 1
8 14169 1 1 10 GLU HA H -2.581 10.650 3.594 1.00 . A A . 10 GLU HA 1 1
8 14170 1 1 10 GLU HB2 H -3.530 7.998 4.684 1.00 . A A . 10 GLU HB2 1 1
8 14171 1 1 10 GLU HB3 H -2.396 8.144 3.336 1.00 . A A . 10 GLU HB3 1 1
8 14172 1 1 10 GLU HG2 H -0.876 9.462 4.747 1.00 . A A . 10 GLU HG2 1 1
8 14173 1 1 10 GLU HG3 H -2.008 9.326 6.091 1.00 . A A . 10 GLU HG3 1 1
8 14174 1 1 10 GLU N N -4.111 10.538 4.994 1.00 . A A . 10 GLU N 1 1
8 14175 1 1 10 GLU O O -3.853 9.777 1.507 1.00 . A A . 10 GLU O 1 1
8 14176 1 1 10 GLU OE1 O -1.551 6.482 5.177 1.00 . A A . 10 GLU OE1 1 1
8 14177 1 1 10 GLU OE2 O -0.012 7.503 6.286 1.00 . A A . 10 GLU OE2 1 1
8 14178 1 1 11 GLN C C -6.718 10.871 1.064 1.00 . A A . 11 GLN C 1 1
8 14179 1 1 11 GLN CA C -6.595 9.586 1.864 1.00 . A A . 11 GLN CA 1 1
8 14180 1 1 11 GLN CB C -7.954 9.208 2.460 1.00 . A A . 11 GLN CB 1 1
8 14181 1 1 11 GLN CD C -7.853 6.871 1.579 1.00 . A A . 11 GLN CD 1 1
8 14182 1 1 11 GLN CG C -7.960 7.725 2.840 1.00 . A A . 11 GLN CG 1 1
8 14183 1 1 11 GLN H H -5.899 9.774 3.855 1.00 . A A . 11 GLN H 1 1
8 14184 1 1 11 GLN HA H -6.280 8.794 1.203 1.00 . A A . 11 GLN HA 1 1
8 14185 1 1 11 GLN HB2 H -8.126 9.801 3.344 1.00 . A A . 11 GLN HB2 1 1
8 14186 1 1 11 GLN HB3 H -8.734 9.400 1.745 1.00 . A A . 11 GLN HB3 1 1
8 14187 1 1 11 GLN HE21 H -6.538 5.611 2.365 1.00 . A A . 11 GLN HE21 1 1
8 14188 1 1 11 GLN HE22 H -6.985 5.285 0.760 1.00 . A A . 11 GLN HE22 1 1
8 14189 1 1 11 GLN HG2 H -7.123 7.513 3.487 1.00 . A A . 11 GLN HG2 1 1
8 14190 1 1 11 GLN HG3 H -8.882 7.489 3.351 1.00 . A A . 11 GLN HG3 1 1
8 14191 1 1 11 GLN N N -5.602 9.732 2.923 1.00 . A A . 11 GLN N 1 1
8 14192 1 1 11 GLN NE2 N -7.060 5.837 1.568 1.00 . A A . 11 GLN NE2 1 1
8 14193 1 1 11 GLN O O -6.930 10.836 -0.150 1.00 . A A . 11 GLN O 1 1
8 14194 1 1 11 GLN OE1 O -8.513 7.156 0.578 1.00 . A A . 11 GLN OE1 1 1
8 14195 1 1 12 LEU C C -5.658 13.392 -0.049 1.00 . A A . 12 LEU C 1 1
8 14196 1 1 12 LEU CA C -6.691 13.287 1.069 1.00 . A A . 12 LEU CA 1 1
8 14197 1 1 12 LEU CB C -6.469 14.428 2.071 1.00 . A A . 12 LEU CB 1 1
8 14198 1 1 12 LEU CD1 C -7.498 15.627 4.006 1.00 . A A . 12 LEU CD1 1 1
8 14199 1 1 12 LEU CD2 C -8.894 14.124 2.575 1.00 . A A . 12 LEU CD2 1 1
8 14200 1 1 12 LEU CG C -7.510 14.340 3.190 1.00 . A A . 12 LEU CG 1 1
8 14201 1 1 12 LEU H H -6.423 11.972 2.708 1.00 . A A . 12 LEU H 1 1
8 14202 1 1 12 LEU HA H -7.678 13.383 0.646 1.00 . A A . 12 LEU HA 1 1
8 14203 1 1 12 LEU HB2 H -5.480 14.339 2.498 1.00 . A A . 12 LEU HB2 1 1
8 14204 1 1 12 LEU HB3 H -6.560 15.377 1.569 1.00 . A A . 12 LEU HB3 1 1
8 14205 1 1 12 LEU HD11 H -6.480 15.955 4.153 1.00 . A A . 12 LEU HD11 1 1
8 14206 1 1 12 LEU HD12 H -7.961 15.447 4.967 1.00 . A A . 12 LEU HD12 1 1
8 14207 1 1 12 LEU HD13 H -8.050 16.390 3.479 1.00 . A A . 12 LEU HD13 1 1
8 14208 1 1 12 LEU HD21 H -9.064 13.066 2.439 1.00 . A A . 12 LEU HD21 1 1
8 14209 1 1 12 LEU HD22 H -8.942 14.623 1.616 1.00 . A A . 12 LEU HD22 1 1
8 14210 1 1 12 LEU HD23 H -9.649 14.529 3.230 1.00 . A A . 12 LEU HD23 1 1
8 14211 1 1 12 LEU HG H -7.265 13.518 3.846 1.00 . A A . 12 LEU HG 1 1
8 14212 1 1 12 LEU N N -6.588 12.003 1.743 1.00 . A A . 12 LEU N 1 1
8 14213 1 1 12 LEU O O -4.462 13.206 0.175 1.00 . A A . 12 LEU O 1 1
8 14214 1 1 13 THR C C -4.286 15.000 -2.204 1.00 . A A . 13 THR C 1 1
8 14215 1 1 13 THR CA C -5.245 13.837 -2.409 1.00 . A A . 13 THR CA 1 1
8 14216 1 1 13 THR CB C -6.067 14.060 -3.680 1.00 . A A . 13 THR CB 1 1
8 14217 1 1 13 THR CG2 C -7.121 15.133 -3.422 1.00 . A A . 13 THR CG2 1 1
8 14218 1 1 13 THR H H -7.095 13.842 -1.371 1.00 . A A . 13 THR H 1 1
8 14219 1 1 13 THR HA H -4.670 12.931 -2.521 1.00 . A A . 13 THR HA 1 1
8 14220 1 1 13 THR HB H -6.558 13.141 -3.960 1.00 . A A . 13 THR HB 1 1
8 14221 1 1 13 THR HG1 H -4.746 13.704 -5.060 1.00 . A A . 13 THR HG1 1 1
8 14222 1 1 13 THR HG21 H -8.066 14.663 -3.194 1.00 . A A . 13 THR HG21 1 1
8 14223 1 1 13 THR HG22 H -7.227 15.753 -4.299 1.00 . A A . 13 THR HG22 1 1
8 14224 1 1 13 THR HG23 H -6.810 15.740 -2.585 1.00 . A A . 13 THR HG23 1 1
8 14225 1 1 13 THR N N -6.131 13.701 -1.254 1.00 . A A . 13 THR N 1 1
8 14226 1 1 13 THR O O -4.382 15.724 -1.213 1.00 . A A . 13 THR O 1 1
8 14227 1 1 13 THR OG1 O -5.207 14.477 -4.730 1.00 . A A . 13 THR OG1 1 1
8 14228 1 1 14 GLU C C -3.086 17.599 -3.033 1.00 . A A . 14 GLU C 1 1
8 14229 1 1 14 GLU CA C -2.388 16.246 -3.042 1.00 . A A . 14 GLU CA 1 1
8 14230 1 1 14 GLU CB C -1.431 16.181 -4.230 1.00 . A A . 14 GLU CB 1 1
8 14231 1 1 14 GLU CD C 0.488 15.235 -2.933 1.00 . A A . 14 GLU CD 1 1
8 14232 1 1 14 GLU CG C -0.492 14.984 -4.073 1.00 . A A . 14 GLU CG 1 1
8 14233 1 1 14 GLU H H -3.331 14.558 -3.907 1.00 . A A . 14 GLU H 1 1
8 14234 1 1 14 GLU HA H -1.820 16.133 -2.135 1.00 . A A . 14 GLU HA 1 1
8 14235 1 1 14 GLU HB2 H -2.001 16.076 -5.140 1.00 . A A . 14 GLU HB2 1 1
8 14236 1 1 14 GLU HB3 H -0.851 17.088 -4.267 1.00 . A A . 14 GLU HB3 1 1
8 14237 1 1 14 GLU HG2 H -1.072 14.098 -3.859 1.00 . A A . 14 GLU HG2 1 1
8 14238 1 1 14 GLU HG3 H 0.060 14.839 -4.990 1.00 . A A . 14 GLU HG3 1 1
8 14239 1 1 14 GLU N N -3.361 15.169 -3.140 1.00 . A A . 14 GLU N 1 1
8 14240 1 1 14 GLU O O -2.733 18.481 -2.253 1.00 . A A . 14 GLU O 1 1
8 14241 1 1 14 GLU OE1 O 0.172 14.862 -1.816 1.00 . A A . 14 GLU OE1 1 1
8 14242 1 1 14 GLU OE2 O 1.540 15.796 -3.194 1.00 . A A . 14 GLU OE2 1 1
8 14243 1 1 15 GLU C C -5.708 19.203 -2.746 1.00 . A A . 15 GLU C 1 1
8 14244 1 1 15 GLU CA C -4.813 19.019 -3.967 1.00 . A A . 15 GLU CA 1 1
8 14245 1 1 15 GLU CB C -5.680 19.042 -5.222 1.00 . A A . 15 GLU CB 1 1
8 14246 1 1 15 GLU CD C -7.047 20.504 -6.727 1.00 . A A . 15 GLU CD 1 1
8 14247 1 1 15 GLU CG C -6.265 20.441 -5.416 1.00 . A A . 15 GLU CG 1 1
8 14248 1 1 15 GLU H H -4.325 17.024 -4.497 1.00 . A A . 15 GLU H 1 1
8 14249 1 1 15 GLU HA H -4.109 19.836 -4.014 1.00 . A A . 15 GLU HA 1 1
8 14250 1 1 15 GLU HB2 H -5.083 18.775 -6.080 1.00 . A A . 15 GLU HB2 1 1
8 14251 1 1 15 GLU HB3 H -6.488 18.335 -5.105 1.00 . A A . 15 GLU HB3 1 1
8 14252 1 1 15 GLU HG2 H -6.925 20.668 -4.591 1.00 . A A . 15 GLU HG2 1 1
8 14253 1 1 15 GLU HG3 H -5.461 21.163 -5.439 1.00 . A A . 15 GLU HG3 1 1
8 14254 1 1 15 GLU N N -4.080 17.761 -3.899 1.00 . A A . 15 GLU N 1 1
8 14255 1 1 15 GLU O O -5.713 20.264 -2.121 1.00 . A A . 15 GLU O 1 1
8 14256 1 1 15 GLU OE1 O -7.111 19.491 -7.405 1.00 . A A . 15 GLU OE1 1 1
8 14257 1 1 15 GLU OE2 O -7.569 21.563 -7.034 1.00 . A A . 15 GLU OE2 1 1
8 14258 1 1 16 GLN C C -6.587 18.484 0.015 1.00 . A A . 16 GLN C 1 1
8 14259 1 1 16 GLN CA C -7.373 18.237 -1.271 1.00 . A A . 16 GLN CA 1 1
8 14260 1 1 16 GLN CB C -8.164 16.925 -1.148 1.00 . A A . 16 GLN CB 1 1
8 14261 1 1 16 GLN CD C -10.122 15.815 -0.060 1.00 . A A . 16 GLN CD 1 1
8 14262 1 1 16 GLN CG C -9.285 17.090 -0.124 1.00 . A A . 16 GLN CG 1 1
8 14263 1 1 16 GLN H H -6.433 17.347 -2.949 1.00 . A A . 16 GLN H 1 1
8 14264 1 1 16 GLN HA H -8.063 19.051 -1.429 1.00 . A A . 16 GLN HA 1 1
8 14265 1 1 16 GLN HB2 H -8.587 16.667 -2.108 1.00 . A A . 16 GLN HB2 1 1
8 14266 1 1 16 GLN HB3 H -7.501 16.135 -0.823 1.00 . A A . 16 GLN HB3 1 1
8 14267 1 1 16 GLN HE21 H -9.030 14.848 -1.407 1.00 . A A . 16 GLN HE21 1 1
8 14268 1 1 16 GLN HE22 H -10.338 13.973 -0.771 1.00 . A A . 16 GLN HE22 1 1
8 14269 1 1 16 GLN HG2 H -8.857 17.289 0.847 1.00 . A A . 16 GLN HG2 1 1
8 14270 1 1 16 GLN HG3 H -9.916 17.917 -0.415 1.00 . A A . 16 GLN HG3 1 1
8 14271 1 1 16 GLN N N -6.469 18.164 -2.413 1.00 . A A . 16 GLN N 1 1
8 14272 1 1 16 GLN NE2 N -9.803 14.794 -0.807 1.00 . A A . 16 GLN NE2 1 1
8 14273 1 1 16 GLN O O -6.969 19.310 0.853 1.00 . A A . 16 GLN O 1 1
8 14274 1 1 16 GLN OE1 O -11.095 15.749 0.691 1.00 . A A . 16 GLN OE1 1 1
8 14275 1 1 17 LYS C C -3.984 19.293 1.332 1.00 . A A . 17 LYS C 1 1
8 14276 1 1 17 LYS CA C -4.645 17.919 1.345 1.00 . A A . 17 LYS CA 1 1
8 14277 1 1 17 LYS CB C -3.578 16.824 1.381 1.00 . A A . 17 LYS CB 1 1
8 14278 1 1 17 LYS CD C -2.008 15.557 2.857 1.00 . A A . 17 LYS CD 1 1
8 14279 1 1 17 LYS CE C -2.478 14.231 2.254 1.00 . A A . 17 LYS CE 1 1
8 14280 1 1 17 LYS CG C -3.157 16.566 2.831 1.00 . A A . 17 LYS CG 1 1
8 14281 1 1 17 LYS H H -5.218 17.132 -0.530 1.00 . A A . 17 LYS H 1 1
8 14282 1 1 17 LYS HA H -5.265 17.836 2.227 1.00 . A A . 17 LYS HA 1 1
8 14283 1 1 17 LYS HB2 H -3.979 15.917 0.954 1.00 . A A . 17 LYS HB2 1 1
8 14284 1 1 17 LYS HB3 H -2.717 17.141 0.810 1.00 . A A . 17 LYS HB3 1 1
8 14285 1 1 17 LYS HD2 H -1.178 15.941 2.282 1.00 . A A . 17 LYS HD2 1 1
8 14286 1 1 17 LYS HD3 H -1.694 15.393 3.878 1.00 . A A . 17 LYS HD3 1 1
8 14287 1 1 17 LYS HE2 H -3.364 13.893 2.769 1.00 . A A . 17 LYS HE2 1 1
8 14288 1 1 17 LYS HE3 H -2.702 14.371 1.206 1.00 . A A . 17 LYS HE3 1 1
8 14289 1 1 17 LYS HG2 H -2.833 17.494 3.280 1.00 . A A . 17 LYS HG2 1 1
8 14290 1 1 17 LYS HG3 H -3.997 16.170 3.391 1.00 . A A . 17 LYS HG3 1 1
8 14291 1 1 17 LYS HZ1 H -0.825 13.193 1.529 1.00 . A A . 17 LYS HZ1 1 1
8 14292 1 1 17 LYS HZ2 H -1.828 12.274 2.546 1.00 . A A . 17 LYS HZ2 1 1
8 14293 1 1 17 LYS HZ3 H -0.797 13.452 3.204 1.00 . A A . 17 LYS HZ3 1 1
8 14294 1 1 17 LYS N N -5.480 17.768 0.166 1.00 . A A . 17 LYS N 1 1
8 14295 1 1 17 LYS NZ N -1.400 13.211 2.394 1.00 . A A . 17 LYS NZ 1 1
8 14296 1 1 17 LYS O O -3.741 19.886 2.380 1.00 . A A . 17 LYS O 1 1
8 14297 1 1 18 ASN C C -3.957 22.180 0.600 1.00 . A A . 18 ASN C 1 1
8 14298 1 1 18 ASN CA C -3.059 21.100 -0.003 1.00 . A A . 18 ASN CA 1 1
8 14299 1 1 18 ASN CB C -2.824 21.411 -1.484 1.00 . A A . 18 ASN CB 1 1
8 14300 1 1 18 ASN CG C -1.947 22.653 -1.624 1.00 . A A . 18 ASN CG 1 1
8 14301 1 1 18 ASN H H -3.910 19.282 -0.673 1.00 . A A . 18 ASN H 1 1
8 14302 1 1 18 ASN HA H -2.112 21.091 0.518 1.00 . A A . 18 ASN HA 1 1
8 14303 1 1 18 ASN HB2 H -2.344 20.569 -1.964 1.00 . A A . 18 ASN HB2 1 1
8 14304 1 1 18 ASN HB3 H -3.777 21.595 -1.959 1.00 . A A . 18 ASN HB3 1 1
8 14305 1 1 18 ASN HD21 H -0.244 21.647 -1.434 1.00 . A A . 18 ASN HD21 1 1
8 14306 1 1 18 ASN HD22 H -0.076 23.321 -1.654 1.00 . A A . 18 ASN HD22 1 1
8 14307 1 1 18 ASN N N -3.694 19.795 0.132 1.00 . A A . 18 ASN N 1 1
8 14308 1 1 18 ASN ND2 N -0.647 22.529 -1.566 1.00 . A A . 18 ASN ND2 1 1
8 14309 1 1 18 ASN O O -3.488 23.055 1.329 1.00 . A A . 18 ASN O 1 1
8 14310 1 1 18 ASN OD1 O -2.458 23.759 -1.792 1.00 . A A . 18 ASN OD1 1 1
8 14311 1 1 19 GLU C C -6.196 23.020 2.364 1.00 . A A . 19 GLU C 1 1
8 14312 1 1 19 GLU CA C -6.198 23.084 0.841 1.00 . A A . 19 GLU CA 1 1
8 14313 1 1 19 GLU CB C -7.604 22.788 0.303 1.00 . A A . 19 GLU CB 1 1
8 14314 1 1 19 GLU CD C -9.032 22.787 -1.747 1.00 . A A . 19 GLU CD 1 1
8 14315 1 1 19 GLU CG C -7.725 23.280 -1.132 1.00 . A A . 19 GLU CG 1 1
8 14316 1 1 19 GLU H H -5.580 21.388 -0.277 1.00 . A A . 19 GLU H 1 1
8 14317 1 1 19 GLU HA H -5.904 24.074 0.527 1.00 . A A . 19 GLU HA 1 1
8 14318 1 1 19 GLU HB2 H -7.765 21.727 0.316 1.00 . A A . 19 GLU HB2 1 1
8 14319 1 1 19 GLU HB3 H -8.344 23.277 0.914 1.00 . A A . 19 GLU HB3 1 1
8 14320 1 1 19 GLU HG2 H -7.714 24.354 -1.131 1.00 . A A . 19 GLU HG2 1 1
8 14321 1 1 19 GLU HG3 H -6.893 22.911 -1.709 1.00 . A A . 19 GLU HG3 1 1
8 14322 1 1 19 GLU N N -5.254 22.109 0.303 1.00 . A A . 19 GLU N 1 1
8 14323 1 1 19 GLU O O -6.158 24.050 3.047 1.00 . A A . 19 GLU O 1 1
8 14324 1 1 19 GLU OE1 O -9.941 22.477 -0.994 1.00 . A A . 19 GLU OE1 1 1
8 14325 1 1 19 GLU OE2 O -9.105 22.730 -2.963 1.00 . A A . 19 GLU OE2 1 1
8 14326 1 1 20 PHE C C -4.855 22.099 4.902 1.00 . A A . 20 PHE C 1 1
8 14327 1 1 20 PHE CA C -6.194 21.629 4.341 1.00 . A A . 20 PHE CA 1 1
8 14328 1 1 20 PHE CB C -6.427 20.153 4.696 1.00 . A A . 20 PHE CB 1 1
8 14329 1 1 20 PHE CD1 C -8.153 18.691 3.592 1.00 . A A . 20 PHE CD1 1 1
8 14330 1 1 20 PHE CD2 C -8.903 20.547 4.958 1.00 . A A . 20 PHE CD2 1 1
8 14331 1 1 20 PHE CE1 C -9.482 18.349 3.324 1.00 . A A . 20 PHE CE1 1 1
8 14332 1 1 20 PHE CE2 C -10.233 20.206 4.690 1.00 . A A . 20 PHE CE2 1 1
8 14333 1 1 20 PHE CG C -7.862 19.788 4.410 1.00 . A A . 20 PHE CG 1 1
8 14334 1 1 20 PHE CZ C -10.524 19.106 3.873 1.00 . A A . 20 PHE CZ 1 1
8 14335 1 1 20 PHE H H -6.232 21.015 2.306 1.00 . A A . 20 PHE H 1 1
8 14336 1 1 20 PHE HA H -6.980 22.227 4.773 1.00 . A A . 20 PHE HA 1 1
8 14337 1 1 20 PHE HB2 H -5.773 19.534 4.099 1.00 . A A . 20 PHE HB2 1 1
8 14338 1 1 20 PHE HB3 H -6.218 19.990 5.741 1.00 . A A . 20 PHE HB3 1 1
8 14339 1 1 20 PHE HD1 H -7.350 18.103 3.173 1.00 . A A . 20 PHE HD1 1 1
8 14340 1 1 20 PHE HD2 H -8.679 21.394 5.589 1.00 . A A . 20 PHE HD2 1 1
8 14341 1 1 20 PHE HE1 H -9.706 17.501 2.693 1.00 . A A . 20 PHE HE1 1 1
8 14342 1 1 20 PHE HE2 H -11.037 20.792 5.114 1.00 . A A . 20 PHE HE2 1 1
8 14343 1 1 20 PHE HZ H -11.550 18.844 3.667 1.00 . A A . 20 PHE HZ 1 1
8 14344 1 1 20 PHE N N -6.214 21.806 2.895 1.00 . A A . 20 PHE N 1 1
8 14345 1 1 20 PHE O O -4.791 22.700 5.974 1.00 . A A . 20 PHE O 1 1
8 14346 1 1 21 LYS C C -2.383 23.743 4.742 1.00 . A A . 21 LYS C 1 1
8 14347 1 1 21 LYS CA C -2.453 22.227 4.592 1.00 . A A . 21 LYS CA 1 1
8 14348 1 1 21 LYS CB C -1.413 21.759 3.572 1.00 . A A . 21 LYS CB 1 1
8 14349 1 1 21 LYS CD C 0.287 21.360 5.348 1.00 . A A . 21 LYS CD 1 1
8 14350 1 1 21 LYS CE C 1.746 21.591 5.756 1.00 . A A . 21 LYS CE 1 1
8 14351 1 1 21 LYS CG C -0.010 22.126 4.061 1.00 . A A . 21 LYS CG 1 1
8 14352 1 1 21 LYS H H -3.896 21.351 3.317 1.00 . A A . 21 LYS H 1 1
8 14353 1 1 21 LYS HA H -2.242 21.772 5.548 1.00 . A A . 21 LYS HA 1 1
8 14354 1 1 21 LYS HB2 H -1.486 20.687 3.452 1.00 . A A . 21 LYS HB2 1 1
8 14355 1 1 21 LYS HB3 H -1.599 22.240 2.622 1.00 . A A . 21 LYS HB3 1 1
8 14356 1 1 21 LYS HD2 H -0.369 21.710 6.135 1.00 . A A . 21 LYS HD2 1 1
8 14357 1 1 21 LYS HD3 H 0.120 20.308 5.179 1.00 . A A . 21 LYS HD3 1 1
8 14358 1 1 21 LYS HE2 H 2.399 21.227 4.976 1.00 . A A . 21 LYS HE2 1 1
8 14359 1 1 21 LYS HE3 H 1.916 22.647 5.905 1.00 . A A . 21 LYS HE3 1 1
8 14360 1 1 21 LYS HG2 H 0.716 21.861 3.307 1.00 . A A . 21 LYS HG2 1 1
8 14361 1 1 21 LYS HG3 H 0.039 23.187 4.255 1.00 . A A . 21 LYS HG3 1 1
8 14362 1 1 21 LYS HZ1 H 1.206 20.291 7.293 1.00 . A A . 21 LYS HZ1 1 1
8 14363 1 1 21 LYS HZ2 H 2.249 21.543 7.777 1.00 . A A . 21 LYS HZ2 1 1
8 14364 1 1 21 LYS HZ3 H 2.850 20.230 6.883 1.00 . A A . 21 LYS HZ3 1 1
8 14365 1 1 21 LYS N N -3.787 21.828 4.164 1.00 . A A . 21 LYS N 1 1
8 14366 1 1 21 LYS NZ N 2.034 20.858 7.024 1.00 . A A . 21 LYS NZ 1 1
8 14367 1 1 21 LYS O O -1.776 24.256 5.683 1.00 . A A . 21 LYS O 1 1
8 14368 1 1 22 ALA C C -3.654 26.385 5.153 1.00 . A A . 22 ALA C 1 1
8 14369 1 1 22 ALA CA C -3.018 25.910 3.853 1.00 . A A . 22 ALA CA 1 1
8 14370 1 1 22 ALA CB C -3.815 26.458 2.667 1.00 . A A . 22 ALA CB 1 1
8 14371 1 1 22 ALA H H -3.483 23.992 3.086 1.00 . A A . 22 ALA H 1 1
8 14372 1 1 22 ALA HA H -2.005 26.273 3.797 1.00 . A A . 22 ALA HA 1 1
8 14373 1 1 22 ALA HB1 H -3.395 26.080 1.747 1.00 . A A . 22 ALA HB1 1 1
8 14374 1 1 22 ALA HB2 H -3.772 27.536 2.670 1.00 . A A . 22 ALA HB2 1 1
8 14375 1 1 22 ALA HB3 H -4.845 26.137 2.750 1.00 . A A . 22 ALA HB3 1 1
8 14376 1 1 22 ALA N N -3.015 24.454 3.810 1.00 . A A . 22 ALA N 1 1
8 14377 1 1 22 ALA O O -3.158 27.310 5.796 1.00 . A A . 22 ALA O 1 1
8 14378 1 1 23 ALA C C -4.497 25.871 7.973 1.00 . A A . 23 ALA C 1 1
8 14379 1 1 23 ALA CA C -5.427 26.093 6.785 1.00 . A A . 23 ALA CA 1 1
8 14380 1 1 23 ALA CB C -6.690 25.253 6.955 1.00 . A A . 23 ALA CB 1 1
8 14381 1 1 23 ALA H H -5.097 24.998 4.991 1.00 . A A . 23 ALA H 1 1
8 14382 1 1 23 ALA HA H -5.703 27.137 6.748 1.00 . A A . 23 ALA HA 1 1
8 14383 1 1 23 ALA HB1 H -6.454 24.212 6.792 1.00 . A A . 23 ALA HB1 1 1
8 14384 1 1 23 ALA HB2 H -7.431 25.572 6.240 1.00 . A A . 23 ALA HB2 1 1
8 14385 1 1 23 ALA HB3 H -7.076 25.381 7.957 1.00 . A A . 23 ALA HB3 1 1
8 14386 1 1 23 ALA N N -4.746 25.735 5.544 1.00 . A A . 23 ALA N 1 1
8 14387 1 1 23 ALA O O -4.459 26.672 8.903 1.00 . A A . 23 ALA O 1 1
8 14388 1 1 24 PHE C C -1.817 25.600 9.217 1.00 . A A . 24 PHE C 1 1
8 14389 1 1 24 PHE CA C -2.817 24.463 9.013 1.00 . A A . 24 PHE CA 1 1
8 14390 1 1 24 PHE CB C -2.063 23.171 8.696 1.00 . A A . 24 PHE CB 1 1
8 14391 1 1 24 PHE CD1 C -0.807 22.840 10.877 1.00 . A A . 24 PHE CD1 1 1
8 14392 1 1 24 PHE CD2 C 0.442 23.356 8.864 1.00 . A A . 24 PHE CD2 1 1
8 14393 1 1 24 PHE CE1 C 0.384 22.803 11.606 1.00 . A A . 24 PHE CE1 1 1
8 14394 1 1 24 PHE CE2 C 1.634 23.315 9.595 1.00 . A A . 24 PHE CE2 1 1
8 14395 1 1 24 PHE CG C -0.781 23.116 9.503 1.00 . A A . 24 PHE CG 1 1
8 14396 1 1 24 PHE CZ C 1.605 23.039 10.967 1.00 . A A . 24 PHE CZ 1 1
8 14397 1 1 24 PHE H H -3.812 24.173 7.164 1.00 . A A . 24 PHE H 1 1
8 14398 1 1 24 PHE HA H -3.388 24.315 9.919 1.00 . A A . 24 PHE HA 1 1
8 14399 1 1 24 PHE HB2 H -2.684 22.325 8.950 1.00 . A A . 24 PHE HB2 1 1
8 14400 1 1 24 PHE HB3 H -1.830 23.143 7.644 1.00 . A A . 24 PHE HB3 1 1
8 14401 1 1 24 PHE HD1 H -1.741 22.652 11.378 1.00 . A A . 24 PHE HD1 1 1
8 14402 1 1 24 PHE HD2 H 0.465 23.568 7.805 1.00 . A A . 24 PHE HD2 1 1
8 14403 1 1 24 PHE HE1 H 0.362 22.590 12.665 1.00 . A A . 24 PHE HE1 1 1
8 14404 1 1 24 PHE HE2 H 2.576 23.497 9.101 1.00 . A A . 24 PHE HE2 1 1
8 14405 1 1 24 PHE HZ H 2.524 23.009 11.533 1.00 . A A . 24 PHE HZ 1 1
8 14406 1 1 24 PHE N N -3.744 24.777 7.933 1.00 . A A . 24 PHE N 1 1
8 14407 1 1 24 PHE O O -1.597 26.056 10.340 1.00 . A A . 24 PHE O 1 1
8 14408 1 1 25 ASP C C -0.894 28.416 8.667 1.00 . A A . 25 ASP C 1 1
8 14409 1 1 25 ASP CA C -0.237 27.129 8.182 1.00 . A A . 25 ASP CA 1 1
8 14410 1 1 25 ASP CB C 0.381 27.356 6.803 1.00 . A A . 25 ASP CB 1 1
8 14411 1 1 25 ASP CG C 1.530 28.353 6.904 1.00 . A A . 25 ASP CG 1 1
8 14412 1 1 25 ASP H H -1.430 25.643 7.254 1.00 . A A . 25 ASP H 1 1
8 14413 1 1 25 ASP HA H 0.546 26.856 8.873 1.00 . A A . 25 ASP HA 1 1
8 14414 1 1 25 ASP HB2 H 0.753 26.417 6.419 1.00 . A A . 25 ASP HB2 1 1
8 14415 1 1 25 ASP HB3 H -0.370 27.745 6.135 1.00 . A A . 25 ASP HB3 1 1
8 14416 1 1 25 ASP N N -1.212 26.047 8.120 1.00 . A A . 25 ASP N 1 1
8 14417 1 1 25 ASP O O -0.312 29.165 9.451 1.00 . A A . 25 ASP O 1 1
8 14418 1 1 25 ASP OD1 O 2.518 28.028 7.545 1.00 . A A . 25 ASP OD1 1 1
8 14419 1 1 25 ASP OD2 O 1.408 29.429 6.340 1.00 . A A . 25 ASP OD2 1 1
8 14420 1 1 26 ILE C C -3.003 29.920 10.102 1.00 . A A . 26 ILE C 1 1
8 14421 1 1 26 ILE CA C -2.835 29.867 8.587 1.00 . A A . 26 ILE CA 1 1
8 14422 1 1 26 ILE CB C -4.217 29.884 7.920 1.00 . A A . 26 ILE CB 1 1
8 14423 1 1 26 ILE CD1 C -4.507 29.635 5.451 1.00 . A A . 26 ILE CD1 1 1
8 14424 1 1 26 ILE CG1 C -4.122 30.598 6.574 1.00 . A A . 26 ILE CG1 1 1
8 14425 1 1 26 ILE CG2 C -5.220 30.619 8.814 1.00 . A A . 26 ILE CG2 1 1
8 14426 1 1 26 ILE H H -2.526 28.035 7.569 1.00 . A A . 26 ILE H 1 1
8 14427 1 1 26 ILE HA H -2.282 30.734 8.262 1.00 . A A . 26 ILE HA 1 1
8 14428 1 1 26 ILE HB H -4.551 28.867 7.767 1.00 . A A . 26 ILE HB 1 1
8 14429 1 1 26 ILE HD11 H -5.312 30.063 4.871 1.00 . A A . 26 ILE HD11 1 1
8 14430 1 1 26 ILE HD12 H -4.829 28.696 5.877 1.00 . A A . 26 ILE HD12 1 1
8 14431 1 1 26 ILE HD13 H -3.652 29.467 4.814 1.00 . A A . 26 ILE HD13 1 1
8 14432 1 1 26 ILE HG12 H -4.795 31.438 6.573 1.00 . A A . 26 ILE HG12 1 1
8 14433 1 1 26 ILE HG13 H -3.110 30.944 6.417 1.00 . A A . 26 ILE HG13 1 1
8 14434 1 1 26 ILE HG21 H -5.773 29.901 9.401 1.00 . A A . 26 ILE HG21 1 1
8 14435 1 1 26 ILE HG22 H -5.904 31.186 8.199 1.00 . A A . 26 ILE HG22 1 1
8 14436 1 1 26 ILE HG23 H -4.689 31.289 9.474 1.00 . A A . 26 ILE HG23 1 1
8 14437 1 1 26 ILE N N -2.110 28.667 8.194 1.00 . A A . 26 ILE N 1 1
8 14438 1 1 26 ILE O O -2.810 30.967 10.721 1.00 . A A . 26 ILE O 1 1
8 14439 1 1 27 PHE C C -2.256 29.056 12.863 1.00 . A A . 27 PHE C 1 1
8 14440 1 1 27 PHE CA C -3.554 28.729 12.133 1.00 . A A . 27 PHE CA 1 1
8 14441 1 1 27 PHE CB C -4.026 27.330 12.539 1.00 . A A . 27 PHE CB 1 1
8 14442 1 1 27 PHE CD1 C -6.098 27.188 11.133 1.00 . A A . 27 PHE CD1 1 1
8 14443 1 1 27 PHE CD2 C -6.323 27.178 13.536 1.00 . A A . 27 PHE CD2 1 1
8 14444 1 1 27 PHE CE1 C -7.482 27.096 11.001 1.00 . A A . 27 PHE CE1 1 1
8 14445 1 1 27 PHE CE2 C -7.713 27.086 13.411 1.00 . A A . 27 PHE CE2 1 1
8 14446 1 1 27 PHE CG C -5.521 27.232 12.396 1.00 . A A . 27 PHE CG 1 1
8 14447 1 1 27 PHE CZ C -8.295 27.046 12.141 1.00 . A A . 27 PHE CZ 1 1
8 14448 1 1 27 PHE H H -3.504 27.983 10.151 1.00 . A A . 27 PHE H 1 1
8 14449 1 1 27 PHE HA H -4.310 29.444 12.414 1.00 . A A . 27 PHE HA 1 1
8 14450 1 1 27 PHE HB2 H -3.556 26.592 11.907 1.00 . A A . 27 PHE HB2 1 1
8 14451 1 1 27 PHE HB3 H -3.759 27.150 13.562 1.00 . A A . 27 PHE HB3 1 1
8 14452 1 1 27 PHE HD1 H -5.475 27.231 10.261 1.00 . A A . 27 PHE HD1 1 1
8 14453 1 1 27 PHE HD2 H -5.868 27.205 14.511 1.00 . A A . 27 PHE HD2 1 1
8 14454 1 1 27 PHE HE1 H -7.925 27.060 10.021 1.00 . A A . 27 PHE HE1 1 1
8 14455 1 1 27 PHE HE2 H -8.333 27.047 14.294 1.00 . A A . 27 PHE HE2 1 1
8 14456 1 1 27 PHE HZ H -9.367 26.975 12.038 1.00 . A A . 27 PHE HZ 1 1
8 14457 1 1 27 PHE N N -3.363 28.786 10.692 1.00 . A A . 27 PHE N 1 1
8 14458 1 1 27 PHE O O -2.255 29.806 13.838 1.00 . A A . 27 PHE O 1 1
8 14459 1 1 28 VAL C C 0.957 29.737 12.159 1.00 . A A . 28 VAL C 1 1
8 14460 1 1 28 VAL CA C 0.151 28.736 12.984 1.00 . A A . 28 VAL CA 1 1
8 14461 1 1 28 VAL CB C 0.924 27.424 13.102 1.00 . A A . 28 VAL CB 1 1
8 14462 1 1 28 VAL CG1 C 0.191 26.490 14.061 1.00 . A A . 28 VAL CG1 1 1
8 14463 1 1 28 VAL CG2 C 1.019 26.768 11.729 1.00 . A A . 28 VAL CG2 1 1
8 14464 1 1 28 VAL H H -1.216 27.916 11.588 1.00 . A A . 28 VAL H 1 1
8 14465 1 1 28 VAL HA H 0.003 29.140 13.974 1.00 . A A . 28 VAL HA 1 1
8 14466 1 1 28 VAL HB H 1.917 27.622 13.480 1.00 . A A . 28 VAL HB 1 1
8 14467 1 1 28 VAL HG11 H -0.868 26.691 14.019 1.00 . A A . 28 VAL HG11 1 1
8 14468 1 1 28 VAL HG12 H 0.549 26.653 15.065 1.00 . A A . 28 VAL HG12 1 1
8 14469 1 1 28 VAL HG13 H 0.373 25.464 13.775 1.00 . A A . 28 VAL HG13 1 1
8 14470 1 1 28 VAL HG21 H 2.050 26.528 11.516 1.00 . A A . 28 VAL HG21 1 1
8 14471 1 1 28 VAL HG22 H 0.644 27.451 10.981 1.00 . A A . 28 VAL HG22 1 1
8 14472 1 1 28 VAL HG23 H 0.428 25.863 11.720 1.00 . A A . 28 VAL HG23 1 1
8 14473 1 1 28 VAL N N -1.152 28.499 12.375 1.00 . A A . 28 VAL N 1 1
8 14474 1 1 28 VAL O O 2.189 29.714 12.169 1.00 . A A . 28 VAL O 1 1
8 14475 1 1 29 LEU C C 1.852 32.465 11.460 1.00 . A A . 29 LEU C 1 1
8 14476 1 1 29 LEU CA C 0.922 31.602 10.611 1.00 . A A . 29 LEU CA 1 1
8 14477 1 1 29 LEU CB C -0.120 32.492 9.927 1.00 . A A . 29 LEU CB 1 1
8 14478 1 1 29 LEU CD1 C -0.532 32.618 7.469 1.00 . A A . 29 LEU CD1 1 1
8 14479 1 1 29 LEU CD2 C 0.560 34.524 8.657 1.00 . A A . 29 LEU CD2 1 1
8 14480 1 1 29 LEU CG C 0.429 33.002 8.598 1.00 . A A . 29 LEU CG 1 1
8 14481 1 1 29 LEU H H -0.722 30.577 11.466 1.00 . A A . 29 LEU H 1 1
8 14482 1 1 29 LEU HA H 1.502 31.098 9.854 1.00 . A A . 29 LEU HA 1 1
8 14483 1 1 29 LEU HB2 H -1.020 31.926 9.750 1.00 . A A . 29 LEU HB2 1 1
8 14484 1 1 29 LEU HB3 H -0.346 33.335 10.562 1.00 . A A . 29 LEU HB3 1 1
8 14485 1 1 29 LEU HD11 H -1.503 32.381 7.882 1.00 . A A . 29 LEU HD11 1 1
8 14486 1 1 29 LEU HD12 H -0.144 31.756 6.946 1.00 . A A . 29 LEU HD12 1 1
8 14487 1 1 29 LEU HD13 H -0.625 33.444 6.781 1.00 . A A . 29 LEU HD13 1 1
8 14488 1 1 29 LEU HD21 H -0.138 34.915 9.382 1.00 . A A . 29 LEU HD21 1 1
8 14489 1 1 29 LEU HD22 H 0.343 34.942 7.685 1.00 . A A . 29 LEU HD22 1 1
8 14490 1 1 29 LEU HD23 H 1.566 34.788 8.948 1.00 . A A . 29 LEU HD23 1 1
8 14491 1 1 29 LEU HG H 1.397 32.560 8.415 1.00 . A A . 29 LEU HG 1 1
8 14492 1 1 29 LEU N N 0.257 30.606 11.440 1.00 . A A . 29 LEU N 1 1
8 14493 1 1 29 LEU O O 1.401 33.327 12.214 1.00 . A A . 29 LEU O 1 1
8 14494 1 1 30 GLY C C 4.481 32.278 13.398 1.00 . A A . 30 GLY C 1 1
8 14495 1 1 30 GLY CA C 4.142 32.982 12.088 1.00 . A A . 30 GLY CA 1 1
8 14496 1 1 30 GLY H H 3.453 31.526 10.710 1.00 . A A . 30 GLY H 1 1
8 14497 1 1 30 GLY HA2 H 5.040 33.083 11.498 1.00 . A A . 30 GLY HA2 1 1
8 14498 1 1 30 GLY HA3 H 3.747 33.961 12.306 1.00 . A A . 30 GLY HA3 1 1
8 14499 1 1 30 GLY N N 3.152 32.226 11.328 1.00 . A A . 30 GLY N 1 1
8 14500 1 1 30 GLY O O 5.255 32.794 14.207 1.00 . A A . 30 GLY O 1 1
8 14501 1 1 31 ALA C C 5.627 29.936 14.895 1.00 . A A . 31 ALA C 1 1
8 14502 1 1 31 ALA CA C 4.158 30.336 14.819 1.00 . A A . 31 ALA CA 1 1
8 14503 1 1 31 ALA CB C 3.275 29.084 14.846 1.00 . A A . 31 ALA CB 1 1
8 14504 1 1 31 ALA H H 3.296 30.736 12.925 1.00 . A A . 31 ALA H 1 1
8 14505 1 1 31 ALA HA H 3.922 30.949 15.675 1.00 . A A . 31 ALA HA 1 1
8 14506 1 1 31 ALA HB1 H 3.239 28.687 15.849 1.00 . A A . 31 ALA HB1 1 1
8 14507 1 1 31 ALA HB2 H 3.686 28.341 14.179 1.00 . A A . 31 ALA HB2 1 1
8 14508 1 1 31 ALA HB3 H 2.276 29.341 14.523 1.00 . A A . 31 ALA HB3 1 1
8 14509 1 1 31 ALA N N 3.902 31.099 13.603 1.00 . A A . 31 ALA N 1 1
8 14510 1 1 31 ALA O O 6.215 29.508 13.900 1.00 . A A . 31 ALA O 1 1
8 14511 1 1 32 GLU C C 7.857 28.255 15.993 1.00 . A A . 32 GLU C 1 1
8 14512 1 1 32 GLU CA C 7.619 29.738 16.265 1.00 . A A . 32 GLU CA 1 1
8 14513 1 1 32 GLU CB C 8.045 30.065 17.698 1.00 . A A . 32 GLU CB 1 1
8 14514 1 1 32 GLU CD C 9.979 30.108 19.289 1.00 . A A . 32 GLU CD 1 1
8 14515 1 1 32 GLU CG C 9.536 29.762 17.870 1.00 . A A . 32 GLU CG 1 1
8 14516 1 1 32 GLU H H 5.697 30.429 16.832 1.00 . A A . 32 GLU H 1 1
8 14517 1 1 32 GLU HA H 8.215 30.322 15.583 1.00 . A A . 32 GLU HA 1 1
8 14518 1 1 32 GLU HB2 H 7.862 31.110 17.897 1.00 . A A . 32 GLU HB2 1 1
8 14519 1 1 32 GLU HB3 H 7.477 29.460 18.388 1.00 . A A . 32 GLU HB3 1 1
8 14520 1 1 32 GLU HG2 H 9.715 28.714 17.683 1.00 . A A . 32 GLU HG2 1 1
8 14521 1 1 32 GLU HG3 H 10.104 30.353 17.167 1.00 . A A . 32 GLU HG3 1 1
8 14522 1 1 32 GLU N N 6.215 30.080 16.077 1.00 . A A . 32 GLU N 1 1
8 14523 1 1 32 GLU O O 8.818 27.885 15.321 1.00 . A A . 32 GLU O 1 1
8 14524 1 1 32 GLU OE1 O 9.171 30.650 20.024 1.00 . A A . 32 GLU OE1 1 1
8 14525 1 1 32 GLU OE2 O 11.115 29.817 19.621 1.00 . A A . 32 GLU OE2 1 1
8 14526 1 1 33 ASP C C 6.303 25.516 15.112 1.00 . A A . 33 ASP C 1 1
8 14527 1 1 33 ASP CA C 7.101 25.972 16.330 1.00 . A A . 33 ASP CA 1 1
8 14528 1 1 33 ASP CB C 6.603 25.238 17.575 1.00 . A A . 33 ASP CB 1 1
8 14529 1 1 33 ASP CG C 6.883 23.743 17.446 1.00 . A A . 33 ASP CG 1 1
8 14530 1 1 33 ASP H H 6.229 27.764 17.051 1.00 . A A . 33 ASP H 1 1
8 14531 1 1 33 ASP HA H 8.143 25.729 16.178 1.00 . A A . 33 ASP HA 1 1
8 14532 1 1 33 ASP HB2 H 7.112 25.624 18.446 1.00 . A A . 33 ASP HB2 1 1
8 14533 1 1 33 ASP HB3 H 5.541 25.395 17.681 1.00 . A A . 33 ASP HB3 1 1
8 14534 1 1 33 ASP N N 6.977 27.411 16.522 1.00 . A A . 33 ASP N 1 1
8 14535 1 1 33 ASP O O 6.580 24.464 14.536 1.00 . A A . 33 ASP O 1 1
8 14536 1 1 33 ASP OD1 O 7.242 23.319 16.360 1.00 . A A . 33 ASP OD1 1 1
8 14537 1 1 33 ASP OD2 O 6.735 23.047 18.437 1.00 . A A . 33 ASP OD2 1 1
8 14538 1 1 34 GLY C C 3.293 25.121 14.000 1.00 . A A . 34 GLY C 1 1
8 14539 1 1 34 GLY CA C 4.481 25.980 13.576 1.00 . A A . 34 GLY CA 1 1
8 14540 1 1 34 GLY H H 5.140 27.140 15.225 1.00 . A A . 34 GLY H 1 1
8 14541 1 1 34 GLY HA2 H 4.120 26.891 13.122 1.00 . A A . 34 GLY HA2 1 1
8 14542 1 1 34 GLY HA3 H 5.071 25.434 12.857 1.00 . A A . 34 GLY HA3 1 1
8 14543 1 1 34 GLY N N 5.314 26.313 14.728 1.00 . A A . 34 GLY N 1 1
8 14544 1 1 34 GLY O O 2.392 24.855 13.205 1.00 . A A . 34 GLY O 1 1
8 14545 1 1 35 SER C C 1.027 24.718 16.180 1.00 . A A . 35 SER C 1 1
8 14546 1 1 35 SER CA C 2.221 23.859 15.782 1.00 . A A . 35 SER CA 1 1
8 14547 1 1 35 SER CB C 2.703 23.062 16.989 1.00 . A A . 35 SER CB 1 1
8 14548 1 1 35 SER H H 4.048 24.934 15.846 1.00 . A A . 35 SER H 1 1
8 14549 1 1 35 SER HA H 1.912 23.171 15.013 1.00 . A A . 35 SER HA 1 1
8 14550 1 1 35 SER HB2 H 1.975 22.312 17.241 1.00 . A A . 35 SER HB2 1 1
8 14551 1 1 35 SER HB3 H 3.639 22.581 16.748 1.00 . A A . 35 SER HB3 1 1
8 14552 1 1 35 SER HG H 3.564 23.576 18.657 1.00 . A A . 35 SER HG 1 1
8 14553 1 1 35 SER N N 3.302 24.691 15.258 1.00 . A A . 35 SER N 1 1
8 14554 1 1 35 SER O O 1.194 25.781 16.778 1.00 . A A . 35 SER O 1 1
8 14555 1 1 35 SER OG O 2.880 23.940 18.094 1.00 . A A . 35 SER OG 1 1
8 14556 1 1 36 ILE C C -1.697 24.914 17.659 1.00 . A A . 36 ILE C 1 1
8 14557 1 1 36 ILE CA C -1.378 25.011 16.170 1.00 . A A . 36 ILE CA 1 1
8 14558 1 1 36 ILE CB C -2.559 24.462 15.367 1.00 . A A . 36 ILE CB 1 1
8 14559 1 1 36 ILE CD1 C -3.374 23.932 13.065 1.00 . A A . 36 ILE CD1 1 1
8 14560 1 1 36 ILE CG1 C -2.334 24.713 13.874 1.00 . A A . 36 ILE CG1 1 1
8 14561 1 1 36 ILE CG2 C -3.852 25.146 15.815 1.00 . A A . 36 ILE CG2 1 1
8 14562 1 1 36 ILE H H -0.247 23.402 15.365 1.00 . A A . 36 ILE H 1 1
8 14563 1 1 36 ILE HA H -1.229 26.044 15.909 1.00 . A A . 36 ILE HA 1 1
8 14564 1 1 36 ILE HB H -2.640 23.402 15.540 1.00 . A A . 36 ILE HB 1 1
8 14565 1 1 36 ILE HD11 H -3.880 24.604 12.386 1.00 . A A . 36 ILE HD11 1 1
8 14566 1 1 36 ILE HD12 H -4.095 23.484 13.736 1.00 . A A . 36 ILE HD12 1 1
8 14567 1 1 36 ILE HD13 H -2.879 23.156 12.501 1.00 . A A . 36 ILE HD13 1 1
8 14568 1 1 36 ILE HG12 H -2.436 25.769 13.669 1.00 . A A . 36 ILE HG12 1 1
8 14569 1 1 36 ILE HG13 H -1.344 24.385 13.598 1.00 . A A . 36 ILE HG13 1 1
8 14570 1 1 36 ILE HG21 H -4.106 24.819 16.814 1.00 . A A . 36 ILE HG21 1 1
8 14571 1 1 36 ILE HG22 H -4.650 24.881 15.137 1.00 . A A . 36 ILE HG22 1 1
8 14572 1 1 36 ILE HG23 H -3.715 26.216 15.809 1.00 . A A . 36 ILE HG23 1 1
8 14573 1 1 36 ILE N N -0.172 24.257 15.844 1.00 . A A . 36 ILE N 1 1
8 14574 1 1 36 ILE O O -2.174 23.892 18.138 1.00 . A A . 36 ILE O 1 1
8 14575 1 1 37 SER C C -2.996 26.805 20.074 1.00 . A A . 37 SER C 1 1
8 14576 1 1 37 SER CA C -1.713 26.031 19.812 1.00 . A A . 37 SER CA 1 1
8 14577 1 1 37 SER CB C -0.559 26.700 20.561 1.00 . A A . 37 SER CB 1 1
8 14578 1 1 37 SER H H -1.068 26.790 17.943 1.00 . A A . 37 SER H 1 1
8 14579 1 1 37 SER HA H -1.830 25.022 20.174 1.00 . A A . 37 SER HA 1 1
8 14580 1 1 37 SER HB2 H -0.503 26.313 21.565 1.00 . A A . 37 SER HB2 1 1
8 14581 1 1 37 SER HB3 H 0.369 26.493 20.044 1.00 . A A . 37 SER HB3 1 1
8 14582 1 1 37 SER HG H -0.634 28.395 21.514 1.00 . A A . 37 SER HG 1 1
8 14583 1 1 37 SER N N -1.443 25.998 18.380 1.00 . A A . 37 SER N 1 1
8 14584 1 1 37 SER O O -3.696 27.185 19.141 1.00 . A A . 37 SER O 1 1
8 14585 1 1 37 SER OG O -0.784 28.103 20.612 1.00 . A A . 37 SER OG 1 1
8 14586 1 1 38 THR C C -4.437 29.199 21.094 1.00 . A A . 38 THR C 1 1
8 14587 1 1 38 THR CA C -4.488 27.800 21.695 1.00 . A A . 38 THR CA 1 1
8 14588 1 1 38 THR CB C -4.614 27.888 23.216 1.00 . A A . 38 THR CB 1 1
8 14589 1 1 38 THR CG2 C -5.071 26.540 23.776 1.00 . A A . 38 THR CG2 1 1
8 14590 1 1 38 THR H H -2.692 26.737 22.050 1.00 . A A . 38 THR H 1 1
8 14591 1 1 38 THR HA H -5.353 27.286 21.306 1.00 . A A . 38 THR HA 1 1
8 14592 1 1 38 THR HB H -5.350 28.638 23.459 1.00 . A A . 38 THR HB 1 1
8 14593 1 1 38 THR HG1 H -3.279 29.209 23.745 1.00 . A A . 38 THR HG1 1 1
8 14594 1 1 38 THR HG21 H -6.122 26.422 23.574 1.00 . A A . 38 THR HG21 1 1
8 14595 1 1 38 THR HG22 H -4.902 26.510 24.843 1.00 . A A . 38 THR HG22 1 1
8 14596 1 1 38 THR HG23 H -4.522 25.741 23.300 1.00 . A A . 38 THR HG23 1 1
8 14597 1 1 38 THR N N -3.291 27.052 21.343 1.00 . A A . 38 THR N 1 1
8 14598 1 1 38 THR O O -5.457 29.730 20.655 1.00 . A A . 38 THR O 1 1
8 14599 1 1 38 THR OG1 O -3.359 28.255 23.782 1.00 . A A . 38 THR OG1 1 1
8 14600 1 1 39 LYS C C -3.274 31.079 18.988 1.00 . A A . 39 LYS C 1 1
8 14601 1 1 39 LYS CA C -3.093 31.124 20.501 1.00 . A A . 39 LYS CA 1 1
8 14602 1 1 39 LYS CB C -1.708 31.679 20.842 1.00 . A A . 39 LYS CB 1 1
8 14603 1 1 39 LYS CD C -0.532 33.050 22.563 1.00 . A A . 39 LYS CD 1 1
8 14604 1 1 39 LYS CE C 0.827 32.380 22.358 1.00 . A A . 39 LYS CE 1 1
8 14605 1 1 39 LYS CG C -1.651 32.031 22.329 1.00 . A A . 39 LYS CG 1 1
8 14606 1 1 39 LYS H H -2.464 29.323 21.426 1.00 . A A . 39 LYS H 1 1
8 14607 1 1 39 LYS HA H -3.843 31.770 20.924 1.00 . A A . 39 LYS HA 1 1
8 14608 1 1 39 LYS HB2 H -0.959 30.930 20.624 1.00 . A A . 39 LYS HB2 1 1
8 14609 1 1 39 LYS HB3 H -1.516 32.564 20.255 1.00 . A A . 39 LYS HB3 1 1
8 14610 1 1 39 LYS HD2 H -0.640 33.867 21.862 1.00 . A A . 39 LYS HD2 1 1
8 14611 1 1 39 LYS HD3 H -0.597 33.430 23.571 1.00 . A A . 39 LYS HD3 1 1
8 14612 1 1 39 LYS HE2 H 0.829 31.851 21.417 1.00 . A A . 39 LYS HE2 1 1
8 14613 1 1 39 LYS HE3 H 1.602 33.132 22.351 1.00 . A A . 39 LYS HE3 1 1
8 14614 1 1 39 LYS HG2 H -2.598 32.450 22.638 1.00 . A A . 39 LYS HG2 1 1
8 14615 1 1 39 LYS HG3 H -1.448 31.140 22.902 1.00 . A A . 39 LYS HG3 1 1
8 14616 1 1 39 LYS HZ1 H 2.089 31.422 23.709 1.00 . A A . 39 LYS HZ1 1 1
8 14617 1 1 39 LYS HZ2 H 0.791 30.464 23.173 1.00 . A A . 39 LYS HZ2 1 1
8 14618 1 1 39 LYS HZ3 H 0.526 31.705 24.303 1.00 . A A . 39 LYS HZ3 1 1
8 14619 1 1 39 LYS N N -3.245 29.791 21.069 1.00 . A A . 39 LYS N 1 1
8 14620 1 1 39 LYS NZ N 1.077 31.419 23.470 1.00 . A A . 39 LYS NZ 1 1
8 14621 1 1 39 LYS O O -4.041 31.855 18.423 1.00 . A A . 39 LYS O 1 1
8 14622 1 1 40 GLU C C -4.108 29.576 16.511 1.00 . A A . 40 GLU C 1 1
8 14623 1 1 40 GLU CA C -2.694 29.998 16.889 1.00 . A A . 40 GLU CA 1 1
8 14624 1 1 40 GLU CB C -1.677 28.960 16.397 1.00 . A A . 40 GLU CB 1 1
8 14625 1 1 40 GLU CD C 0.272 29.655 17.812 1.00 . A A . 40 GLU CD 1 1
8 14626 1 1 40 GLU CG C -0.275 29.571 16.393 1.00 . A A . 40 GLU CG 1 1
8 14627 1 1 40 GLU H H -1.992 29.547 18.841 1.00 . A A . 40 GLU H 1 1
8 14628 1 1 40 GLU HA H -2.476 30.944 16.418 1.00 . A A . 40 GLU HA 1 1
8 14629 1 1 40 GLU HB2 H -1.691 28.110 17.063 1.00 . A A . 40 GLU HB2 1 1
8 14630 1 1 40 GLU HB3 H -1.932 28.639 15.404 1.00 . A A . 40 GLU HB3 1 1
8 14631 1 1 40 GLU HG2 H 0.381 28.955 15.794 1.00 . A A . 40 GLU HG2 1 1
8 14632 1 1 40 GLU HG3 H -0.319 30.560 15.969 1.00 . A A . 40 GLU HG3 1 1
8 14633 1 1 40 GLU N N -2.580 30.148 18.338 1.00 . A A . 40 GLU N 1 1
8 14634 1 1 40 GLU O O -4.692 30.096 15.551 1.00 . A A . 40 GLU O 1 1
8 14635 1 1 40 GLU OE1 O -0.258 28.975 18.669 1.00 . A A . 40 GLU OE1 1 1
8 14636 1 1 40 GLU OE2 O 1.212 30.407 18.018 1.00 . A A . 40 GLU OE2 1 1
8 14637 1 1 41 LEU C C -7.006 29.280 17.225 1.00 . A A . 41 LEU C 1 1
8 14638 1 1 41 LEU CA C -6.006 28.153 17.027 1.00 . A A . 41 LEU CA 1 1
8 14639 1 1 41 LEU CB C -6.328 26.987 17.965 1.00 . A A . 41 LEU CB 1 1
8 14640 1 1 41 LEU CD1 C -7.262 24.843 17.087 1.00 . A A . 41 LEU CD1 1 1
8 14641 1 1 41 LEU CD2 C -8.630 26.283 18.591 1.00 . A A . 41 LEU CD2 1 1
8 14642 1 1 41 LEU CG C -7.594 26.285 17.476 1.00 . A A . 41 LEU CG 1 1
8 14643 1 1 41 LEU H H -4.149 28.273 18.026 1.00 . A A . 41 LEU H 1 1
8 14644 1 1 41 LEU HA H -6.074 27.807 16.015 1.00 . A A . 41 LEU HA 1 1
8 14645 1 1 41 LEU HB2 H -5.504 26.289 17.966 1.00 . A A . 41 LEU HB2 1 1
8 14646 1 1 41 LEU HB3 H -6.486 27.357 18.971 1.00 . A A . 41 LEU HB3 1 1
8 14647 1 1 41 LEU HD11 H -7.874 24.545 16.249 1.00 . A A . 41 LEU HD11 1 1
8 14648 1 1 41 LEU HD12 H -7.455 24.190 17.925 1.00 . A A . 41 LEU HD12 1 1
8 14649 1 1 41 LEU HD13 H -6.219 24.776 16.812 1.00 . A A . 41 LEU HD13 1 1
8 14650 1 1 41 LEU HD21 H -9.105 27.250 18.638 1.00 . A A . 41 LEU HD21 1 1
8 14651 1 1 41 LEU HD22 H -8.143 26.072 19.532 1.00 . A A . 41 LEU HD22 1 1
8 14652 1 1 41 LEU HD23 H -9.374 25.525 18.393 1.00 . A A . 41 LEU HD23 1 1
8 14653 1 1 41 LEU HG H -7.988 26.808 16.615 1.00 . A A . 41 LEU HG 1 1
8 14654 1 1 41 LEU N N -4.657 28.638 17.279 1.00 . A A . 41 LEU N 1 1
8 14655 1 1 41 LEU O O -7.853 29.520 16.374 1.00 . A A . 41 LEU O 1 1
8 14656 1 1 42 GLY C C -7.627 32.192 17.573 1.00 . A A . 42 GLY C 1 1
8 14657 1 1 42 GLY CA C -7.778 31.097 18.629 1.00 . A A . 42 GLY CA 1 1
8 14658 1 1 42 GLY H H -6.175 29.757 18.983 1.00 . A A . 42 GLY H 1 1
8 14659 1 1 42 GLY HA2 H -8.799 30.735 18.620 1.00 . A A . 42 GLY HA2 1 1
8 14660 1 1 42 GLY HA3 H -7.555 31.502 19.601 1.00 . A A . 42 GLY HA3 1 1
8 14661 1 1 42 GLY N N -6.884 29.983 18.343 1.00 . A A . 42 GLY N 1 1
8 14662 1 1 42 GLY O O -8.605 32.820 17.174 1.00 . A A . 42 GLY O 1 1
8 14663 1 1 43 LYS C C -7.098 33.253 14.927 1.00 . A A . 43 LYS C 1 1
8 14664 1 1 43 LYS CA C -6.135 33.435 16.105 1.00 . A A . 43 LYS CA 1 1
8 14665 1 1 43 LYS CB C -4.692 33.313 15.614 1.00 . A A . 43 LYS CB 1 1
8 14666 1 1 43 LYS CD C -4.068 33.012 13.216 1.00 . A A . 43 LYS CD 1 1
8 14667 1 1 43 LYS CE C -2.542 32.939 13.236 1.00 . A A . 43 LYS CE 1 1
8 14668 1 1 43 LYS CG C -4.541 34.017 14.266 1.00 . A A . 43 LYS CG 1 1
8 14669 1 1 43 LYS H H -5.646 31.885 17.468 1.00 . A A . 43 LYS H 1 1
8 14670 1 1 43 LYS HA H -6.276 34.409 16.539 1.00 . A A . 43 LYS HA 1 1
8 14671 1 1 43 LYS HB2 H -4.035 33.771 16.334 1.00 . A A . 43 LYS HB2 1 1
8 14672 1 1 43 LYS HB3 H -4.435 32.269 15.505 1.00 . A A . 43 LYS HB3 1 1
8 14673 1 1 43 LYS HD2 H -4.480 32.037 13.438 1.00 . A A . 43 LYS HD2 1 1
8 14674 1 1 43 LYS HD3 H -4.399 33.328 12.238 1.00 . A A . 43 LYS HD3 1 1
8 14675 1 1 43 LYS HE2 H -2.146 33.803 13.752 1.00 . A A . 43 LYS HE2 1 1
8 14676 1 1 43 LYS HE3 H -2.231 32.041 13.747 1.00 . A A . 43 LYS HE3 1 1
8 14677 1 1 43 LYS HG2 H -5.491 34.433 13.964 1.00 . A A . 43 LYS HG2 1 1
8 14678 1 1 43 LYS HG3 H -3.813 34.809 14.354 1.00 . A A . 43 LYS HG3 1 1
8 14679 1 1 43 LYS HZ1 H -2.808 32.711 11.185 1.00 . A A . 43 LYS HZ1 1 1
8 14680 1 1 43 LYS HZ2 H -1.295 32.186 11.752 1.00 . A A . 43 LYS HZ2 1 1
8 14681 1 1 43 LYS HZ3 H -1.621 33.846 11.606 1.00 . A A . 43 LYS HZ3 1 1
8 14682 1 1 43 LYS N N -6.392 32.413 17.119 1.00 . A A . 43 LYS N 1 1
8 14683 1 1 43 LYS NZ N -2.027 32.919 11.839 1.00 . A A . 43 LYS NZ 1 1
8 14684 1 1 43 LYS O O -7.948 34.104 14.659 1.00 . A A . 43 LYS O 1 1
8 14685 1 1 44 VAL C C -9.321 31.807 13.611 1.00 . A A . 44 VAL C 1 1
8 14686 1 1 44 VAL CA C -7.877 31.820 13.129 1.00 . A A . 44 VAL CA 1 1
8 14687 1 1 44 VAL CB C -7.508 30.472 12.510 1.00 . A A . 44 VAL CB 1 1
8 14688 1 1 44 VAL CG1 C -8.680 29.956 11.690 1.00 . A A . 44 VAL CG1 1 1
8 14689 1 1 44 VAL CG2 C -6.289 30.642 11.593 1.00 . A A . 44 VAL CG2 1 1
8 14690 1 1 44 VAL H H -6.306 31.460 14.515 1.00 . A A . 44 VAL H 1 1
8 14691 1 1 44 VAL HA H -7.785 32.599 12.375 1.00 . A A . 44 VAL HA 1 1
8 14692 1 1 44 VAL HB H -7.278 29.764 13.287 1.00 . A A . 44 VAL HB 1 1
8 14693 1 1 44 VAL HG11 H -9.381 29.469 12.354 1.00 . A A . 44 VAL HG11 1 1
8 14694 1 1 44 VAL HG12 H -8.320 29.250 10.961 1.00 . A A . 44 VAL HG12 1 1
8 14695 1 1 44 VAL HG13 H -9.172 30.781 11.194 1.00 . A A . 44 VAL HG13 1 1
8 14696 1 1 44 VAL HG21 H -5.875 29.671 11.362 1.00 . A A . 44 VAL HG21 1 1
8 14697 1 1 44 VAL HG22 H -5.545 31.242 12.092 1.00 . A A . 44 VAL HG22 1 1
8 14698 1 1 44 VAL HG23 H -6.590 31.131 10.678 1.00 . A A . 44 VAL HG23 1 1
8 14699 1 1 44 VAL N N -6.985 32.121 14.249 1.00 . A A . 44 VAL N 1 1
8 14700 1 1 44 VAL O O -10.224 32.243 12.901 1.00 . A A . 44 VAL O 1 1
8 14701 1 1 45 MET C C -11.495 32.672 15.336 1.00 . A A . 45 MET C 1 1
8 14702 1 1 45 MET CA C -10.880 31.272 15.376 1.00 . A A . 45 MET CA 1 1
8 14703 1 1 45 MET CB C -10.802 30.773 16.824 1.00 . A A . 45 MET CB 1 1
8 14704 1 1 45 MET CE C -12.824 28.541 17.990 1.00 . A A . 45 MET CE 1 1
8 14705 1 1 45 MET CG C -10.481 29.278 16.850 1.00 . A A . 45 MET CG 1 1
8 14706 1 1 45 MET H H -8.779 30.997 15.353 1.00 . A A . 45 MET H 1 1
8 14707 1 1 45 MET HA H -11.486 30.599 14.792 1.00 . A A . 45 MET HA 1 1
8 14708 1 1 45 MET HB2 H -10.020 31.306 17.337 1.00 . A A . 45 MET HB2 1 1
8 14709 1 1 45 MET HB3 H -11.739 30.942 17.319 1.00 . A A . 45 MET HB3 1 1
8 14710 1 1 45 MET HE1 H -13.565 27.761 18.092 1.00 . A A . 45 MET HE1 1 1
8 14711 1 1 45 MET HE2 H -13.310 29.504 18.016 1.00 . A A . 45 MET HE2 1 1
8 14712 1 1 45 MET HE3 H -12.107 28.477 18.799 1.00 . A A . 45 MET HE3 1 1
8 14713 1 1 45 MET HG2 H -9.704 29.066 16.134 1.00 . A A . 45 MET HG2 1 1
8 14714 1 1 45 MET HG3 H -10.149 28.997 17.842 1.00 . A A . 45 MET HG3 1 1
8 14715 1 1 45 MET N N -9.533 31.324 14.822 1.00 . A A . 45 MET N 1 1
8 14716 1 1 45 MET O O -12.673 32.832 15.023 1.00 . A A . 45 MET O 1 1
8 14717 1 1 45 MET SD S -11.963 28.341 16.412 1.00 . A A . 45 MET SD 1 1
8 14718 1 1 46 ARG C C -11.475 35.454 14.159 1.00 . A A . 46 ARG C 1 1
8 14719 1 1 46 ARG CA C -11.153 35.067 15.594 1.00 . A A . 46 ARG CA 1 1
8 14720 1 1 46 ARG CB C -10.102 36.011 16.177 1.00 . A A . 46 ARG CB 1 1
8 14721 1 1 46 ARG CD C -9.398 37.018 18.340 1.00 . A A . 46 ARG CD 1 1
8 14722 1 1 46 ARG CG C -9.988 35.777 17.682 1.00 . A A . 46 ARG CG 1 1
8 14723 1 1 46 ARG CZ C -8.728 38.918 16.975 1.00 . A A . 46 ARG CZ 1 1
8 14724 1 1 46 ARG H H -9.752 33.499 15.861 1.00 . A A . 46 ARG H 1 1
8 14725 1 1 46 ARG HA H -12.057 35.148 16.173 1.00 . A A . 46 ARG HA 1 1
8 14726 1 1 46 ARG HB2 H -9.145 35.819 15.712 1.00 . A A . 46 ARG HB2 1 1
8 14727 1 1 46 ARG HB3 H -10.391 37.033 15.995 1.00 . A A . 46 ARG HB3 1 1
8 14728 1 1 46 ARG HD2 H -10.194 37.690 18.611 1.00 . A A . 46 ARG HD2 1 1
8 14729 1 1 46 ARG HD3 H -8.864 36.723 19.228 1.00 . A A . 46 ARG HD3 1 1
8 14730 1 1 46 ARG HE H -7.667 37.227 17.136 1.00 . A A . 46 ARG HE 1 1
8 14731 1 1 46 ARG HG2 H -10.968 35.583 18.093 1.00 . A A . 46 ARG HG2 1 1
8 14732 1 1 46 ARG HG3 H -9.344 34.932 17.870 1.00 . A A . 46 ARG HG3 1 1
8 14733 1 1 46 ARG HH11 H -10.457 39.122 17.970 1.00 . A A . 46 ARG HH11 1 1
8 14734 1 1 46 ARG HH12 H -9.987 40.477 17.004 1.00 . A A . 46 ARG HH12 1 1
8 14735 1 1 46 ARG HH21 H -7.063 39.010 15.867 1.00 . A A . 46 ARG HH21 1 1
8 14736 1 1 46 ARG HH22 H -8.075 40.414 15.817 1.00 . A A . 46 ARG HH22 1 1
8 14737 1 1 46 ARG N N -10.685 33.682 15.632 1.00 . A A . 46 ARG N 1 1
8 14738 1 1 46 ARG NE N -8.481 37.690 17.425 1.00 . A A . 46 ARG NE 1 1
8 14739 1 1 46 ARG NH1 N -9.808 39.554 17.346 1.00 . A A . 46 ARG NH1 1 1
8 14740 1 1 46 ARG NH2 N -7.890 39.493 16.156 1.00 . A A . 46 ARG NH2 1 1
8 14741 1 1 46 ARG O O -12.386 36.238 13.905 1.00 . A A . 46 ARG O 1 1
8 14742 1 1 47 MET C C -12.355 34.793 11.404 1.00 . A A . 47 MET C 1 1
8 14743 1 1 47 MET CA C -10.931 35.174 11.808 1.00 . A A . 47 MET CA 1 1
8 14744 1 1 47 MET CB C -9.918 34.408 10.952 1.00 . A A . 47 MET CB 1 1
8 14745 1 1 47 MET CE C -7.681 32.939 9.607 1.00 . A A . 47 MET CE 1 1
8 14746 1 1 47 MET CG C -8.529 35.006 11.154 1.00 . A A . 47 MET CG 1 1
8 14747 1 1 47 MET H H -10.005 34.264 13.493 1.00 . A A . 47 MET H 1 1
8 14748 1 1 47 MET HA H -10.795 36.230 11.647 1.00 . A A . 47 MET HA 1 1
8 14749 1 1 47 MET HB2 H -9.906 33.368 11.253 1.00 . A A . 47 MET HB2 1 1
8 14750 1 1 47 MET HB3 H -10.185 34.474 9.917 1.00 . A A . 47 MET HB3 1 1
8 14751 1 1 47 MET HE1 H -6.751 32.514 9.256 1.00 . A A . 47 MET HE1 1 1
8 14752 1 1 47 MET HE2 H -8.475 32.664 8.934 1.00 . A A . 47 MET HE2 1 1
8 14753 1 1 47 MET HE3 H -7.906 32.566 10.593 1.00 . A A . 47 MET HE3 1 1
8 14754 1 1 47 MET HG2 H -8.619 36.063 11.347 1.00 . A A . 47 MET HG2 1 1
8 14755 1 1 47 MET HG3 H -8.054 34.525 11.996 1.00 . A A . 47 MET HG3 1 1
8 14756 1 1 47 MET N N -10.721 34.886 13.224 1.00 . A A . 47 MET N 1 1
8 14757 1 1 47 MET O O -12.991 35.480 10.607 1.00 . A A . 47 MET O 1 1
8 14758 1 1 47 MET SD S -7.537 34.739 9.665 1.00 . A A . 47 MET SD 1 1
8 14759 1 1 48 LEU C C -15.218 33.958 12.546 1.00 . A A . 48 LEU C 1 1
8 14760 1 1 48 LEU CA C -14.200 33.232 11.673 1.00 . A A . 48 LEU CA 1 1
8 14761 1 1 48 LEU CB C -14.307 31.725 11.916 1.00 . A A . 48 LEU CB 1 1
8 14762 1 1 48 LEU CD1 C -13.431 31.549 9.584 1.00 . A A . 48 LEU CD1 1 1
8 14763 1 1 48 LEU CD2 C -11.917 31.165 11.513 1.00 . A A . 48 LEU CD2 1 1
8 14764 1 1 48 LEU CG C -13.338 30.984 10.999 1.00 . A A . 48 LEU CG 1 1
8 14765 1 1 48 LEU H H -12.292 33.193 12.600 1.00 . A A . 48 LEU H 1 1
8 14766 1 1 48 LEU HA H -14.424 33.433 10.640 1.00 . A A . 48 LEU HA 1 1
8 14767 1 1 48 LEU HB2 H -14.064 31.511 12.946 1.00 . A A . 48 LEU HB2 1 1
8 14768 1 1 48 LEU HB3 H -15.314 31.399 11.711 1.00 . A A . 48 LEU HB3 1 1
8 14769 1 1 48 LEU HD11 H -12.746 31.014 8.942 1.00 . A A . 48 LEU HD11 1 1
8 14770 1 1 48 LEU HD12 H -13.168 32.596 9.598 1.00 . A A . 48 LEU HD12 1 1
8 14771 1 1 48 LEU HD13 H -14.439 31.434 9.215 1.00 . A A . 48 LEU HD13 1 1
8 14772 1 1 48 LEU HD21 H -11.539 32.126 11.195 1.00 . A A . 48 LEU HD21 1 1
8 14773 1 1 48 LEU HD22 H -11.290 30.381 11.116 1.00 . A A . 48 LEU HD22 1 1
8 14774 1 1 48 LEU HD23 H -11.916 31.118 12.592 1.00 . A A . 48 LEU HD23 1 1
8 14775 1 1 48 LEU HG H -13.584 29.934 10.992 1.00 . A A . 48 LEU HG 1 1
8 14776 1 1 48 LEU N N -12.846 33.696 11.967 1.00 . A A . 48 LEU N 1 1
8 14777 1 1 48 LEU O O -16.425 33.781 12.384 1.00 . A A . 48 LEU O 1 1
8 14778 1 1 49 GLY C C -15.630 34.887 15.754 1.00 . A A . 49 GLY C 1 1
8 14779 1 1 49 GLY CA C -15.600 35.520 14.368 1.00 . A A . 49 GLY CA 1 1
8 14780 1 1 49 GLY H H -13.752 34.877 13.555 1.00 . A A . 49 GLY H 1 1
8 14781 1 1 49 GLY HA2 H -15.243 36.536 14.448 1.00 . A A . 49 GLY HA2 1 1
8 14782 1 1 49 GLY HA3 H -16.600 35.525 13.961 1.00 . A A . 49 GLY HA3 1 1
8 14783 1 1 49 GLY N N -14.721 34.775 13.471 1.00 . A A . 49 GLY N 1 1
8 14784 1 1 49 GLY O O -16.464 35.232 16.590 1.00 . A A . 49 GLY O 1 1
8 14785 1 1 50 GLN C C -13.707 33.985 18.234 1.00 . A A . 50 GLN C 1 1
8 14786 1 1 50 GLN CA C -14.651 33.266 17.275 1.00 . A A . 50 GLN CA 1 1
8 14787 1 1 50 GLN CB C -14.147 31.847 17.082 1.00 . A A . 50 GLN CB 1 1
8 14788 1 1 50 GLN CD C -16.429 31.171 16.276 1.00 . A A . 50 GLN CD 1 1
8 14789 1 1 50 GLN CG C -14.937 31.172 15.951 1.00 . A A . 50 GLN CG 1 1
8 14790 1 1 50 GLN H H -14.080 33.712 15.282 1.00 . A A . 50 GLN H 1 1
8 14791 1 1 50 GLN HA H -15.636 33.232 17.710 1.00 . A A . 50 GLN HA 1 1
8 14792 1 1 50 GLN HB2 H -13.096 31.877 16.833 1.00 . A A . 50 GLN HB2 1 1
8 14793 1 1 50 GLN HB3 H -14.282 31.298 18.002 1.00 . A A . 50 GLN HB3 1 1
8 14794 1 1 50 GLN HE21 H -16.344 29.514 17.366 1.00 . A A . 50 GLN HE21 1 1
8 14795 1 1 50 GLN HE22 H -17.882 30.217 17.235 1.00 . A A . 50 GLN HE22 1 1
8 14796 1 1 50 GLN HG2 H -14.772 31.711 15.028 1.00 . A A . 50 GLN HG2 1 1
8 14797 1 1 50 GLN HG3 H -14.597 30.153 15.834 1.00 . A A . 50 GLN HG3 1 1
8 14798 1 1 50 GLN N N -14.717 33.951 15.989 1.00 . A A . 50 GLN N 1 1
8 14799 1 1 50 GLN NE2 N -16.926 30.221 17.021 1.00 . A A . 50 GLN NE2 1 1
8 14800 1 1 50 GLN O O -12.635 34.432 17.845 1.00 . A A . 50 GLN O 1 1
8 14801 1 1 50 GLN OE1 O -17.162 32.054 15.830 1.00 . A A . 50 GLN OE1 1 1
8 14802 1 1 51 ASN C C -13.040 33.863 21.689 1.00 . A A . 51 ASN C 1 1
8 14803 1 1 51 ASN CA C -13.267 34.753 20.476 1.00 . A A . 51 ASN CA 1 1
8 14804 1 1 51 ASN CB C -13.929 36.058 20.918 1.00 . A A . 51 ASN CB 1 1
8 14805 1 1 51 ASN CG C -15.320 35.771 21.477 1.00 . A A . 51 ASN CG 1 1
8 14806 1 1 51 ASN H H -14.969 33.705 19.764 1.00 . A A . 51 ASN H 1 1
8 14807 1 1 51 ASN HA H -12.319 34.972 20.018 1.00 . A A . 51 ASN HA 1 1
8 14808 1 1 51 ASN HB2 H -13.325 36.530 21.680 1.00 . A A . 51 ASN HB2 1 1
8 14809 1 1 51 ASN HB3 H -14.015 36.712 20.067 1.00 . A A . 51 ASN HB3 1 1
8 14810 1 1 51 ASN HD21 H -16.056 37.552 20.988 1.00 . A A . 51 ASN HD21 1 1
8 14811 1 1 51 ASN HD22 H -17.146 36.503 21.757 1.00 . A A . 51 ASN HD22 1 1
8 14812 1 1 51 ASN N N -14.107 34.086 19.493 1.00 . A A . 51 ASN N 1 1
8 14813 1 1 51 ASN ND2 N -16.251 36.684 21.401 1.00 . A A . 51 ASN ND2 1 1
8 14814 1 1 51 ASN O O -13.357 34.239 22.816 1.00 . A A . 51 ASN O 1 1
8 14815 1 1 51 ASN OD1 O -15.567 34.684 22.000 1.00 . A A . 51 ASN OD1 1 1
8 14816 1 1 52 PRO C C -10.959 32.071 23.345 1.00 . A A . 52 PRO C 1 1
8 14817 1 1 52 PRO CA C -12.219 31.723 22.559 1.00 . A A . 52 PRO CA 1 1
8 14818 1 1 52 PRO CB C -12.062 30.402 21.809 1.00 . A A . 52 PRO CB 1 1
8 14819 1 1 52 PRO CD C -12.090 32.175 20.153 1.00 . A A . 52 PRO CD 1 1
8 14820 1 1 52 PRO CG C -11.573 30.770 20.448 1.00 . A A . 52 PRO CG 1 1
8 14821 1 1 52 PRO HA H -13.067 31.656 23.224 1.00 . A A . 52 PRO HA 1 1
8 14822 1 1 52 PRO HB2 H -11.334 29.782 22.309 1.00 . A A . 52 PRO HB2 1 1
8 14823 1 1 52 PRO HB3 H -13.008 29.892 21.737 1.00 . A A . 52 PRO HB3 1 1
8 14824 1 1 52 PRO HD2 H -11.303 32.780 19.726 1.00 . A A . 52 PRO HD2 1 1
8 14825 1 1 52 PRO HD3 H -12.933 32.137 19.492 1.00 . A A . 52 PRO HD3 1 1
8 14826 1 1 52 PRO HG2 H -10.493 30.756 20.426 1.00 . A A . 52 PRO HG2 1 1
8 14827 1 1 52 PRO HG3 H -11.970 30.082 19.719 1.00 . A A . 52 PRO HG3 1 1
8 14828 1 1 52 PRO N N -12.499 32.696 21.470 1.00 . A A . 52 PRO N 1 1
8 14829 1 1 52 PRO O O -10.024 32.660 22.803 1.00 . A A . 52 PRO O 1 1
8 14830 1 1 53 THR C C -8.791 30.812 25.401 1.00 . A A . 53 THR C 1 1
8 14831 1 1 53 THR CA C -9.782 31.965 25.467 1.00 . A A . 53 THR CA 1 1
8 14832 1 1 53 THR CB C -10.235 32.178 26.912 1.00 . A A . 53 THR CB 1 1
8 14833 1 1 53 THR CG2 C -11.069 33.454 27.007 1.00 . A A . 53 THR CG2 1 1
8 14834 1 1 53 THR H H -11.712 31.225 24.993 1.00 . A A . 53 THR H 1 1
8 14835 1 1 53 THR HA H -9.291 32.863 25.123 1.00 . A A . 53 THR HA 1 1
8 14836 1 1 53 THR HB H -9.369 32.273 27.549 1.00 . A A . 53 THR HB 1 1
8 14837 1 1 53 THR HG1 H -11.920 31.221 27.077 1.00 . A A . 53 THR HG1 1 1
8 14838 1 1 53 THR HG21 H -10.891 33.928 27.960 1.00 . A A . 53 THR HG21 1 1
8 14839 1 1 53 THR HG22 H -12.118 33.210 26.916 1.00 . A A . 53 THR HG22 1 1
8 14840 1 1 53 THR HG23 H -10.786 34.127 26.212 1.00 . A A . 53 THR HG23 1 1
8 14841 1 1 53 THR N N -10.939 31.697 24.618 1.00 . A A . 53 THR N 1 1
8 14842 1 1 53 THR O O -9.156 29.681 25.082 1.00 . A A . 53 THR O 1 1
8 14843 1 1 53 THR OG1 O -11.008 31.062 27.334 1.00 . A A . 53 THR OG1 1 1
8 14844 1 1 54 PRO C C -6.810 28.851 26.560 1.00 . A A . 54 PRO C 1 1
8 14845 1 1 54 PRO CA C -6.474 30.050 25.673 1.00 . A A . 54 PRO CA 1 1
8 14846 1 1 54 PRO CB C -5.256 30.793 26.220 1.00 . A A . 54 PRO CB 1 1
8 14847 1 1 54 PRO CD C -7.037 32.402 26.076 1.00 . A A . 54 PRO CD 1 1
8 14848 1 1 54 PRO CG C -5.532 32.230 25.956 1.00 . A A . 54 PRO CG 1 1
8 14849 1 1 54 PRO HA H -6.280 29.734 24.663 1.00 . A A . 54 PRO HA 1 1
8 14850 1 1 54 PRO HB2 H -5.149 30.615 27.281 1.00 . A A . 54 PRO HB2 1 1
8 14851 1 1 54 PRO HB3 H -4.365 30.490 25.694 1.00 . A A . 54 PRO HB3 1 1
8 14852 1 1 54 PRO HD2 H -7.313 32.649 27.092 1.00 . A A . 54 PRO HD2 1 1
8 14853 1 1 54 PRO HD3 H -7.391 33.154 25.389 1.00 . A A . 54 PRO HD3 1 1
8 14854 1 1 54 PRO HG2 H -5.034 32.833 26.692 1.00 . A A . 54 PRO HG2 1 1
8 14855 1 1 54 PRO HG3 H -5.208 32.502 24.964 1.00 . A A . 54 PRO HG3 1 1
8 14856 1 1 54 PRO N N -7.553 31.081 25.698 1.00 . A A . 54 PRO N 1 1
8 14857 1 1 54 PRO O O -6.555 27.707 26.190 1.00 . A A . 54 PRO O 1 1
8 14858 1 1 55 GLU C C -8.771 27.114 28.009 1.00 . A A . 55 GLU C 1 1
8 14859 1 1 55 GLU CA C -7.751 28.049 28.653 1.00 . A A . 55 GLU CA 1 1
8 14860 1 1 55 GLU CB C -8.335 28.656 29.930 1.00 . A A . 55 GLU CB 1 1
8 14861 1 1 55 GLU CD C -7.587 30.464 31.488 1.00 . A A . 55 GLU CD 1 1
8 14862 1 1 55 GLU CG C -7.202 29.146 30.828 1.00 . A A . 55 GLU CG 1 1
8 14863 1 1 55 GLU H H -7.571 30.052 27.975 1.00 . A A . 55 GLU H 1 1
8 14864 1 1 55 GLU HA H -6.867 27.485 28.906 1.00 . A A . 55 GLU HA 1 1
8 14865 1 1 55 GLU HB2 H -8.974 29.488 29.678 1.00 . A A . 55 GLU HB2 1 1
8 14866 1 1 55 GLU HB3 H -8.907 27.907 30.456 1.00 . A A . 55 GLU HB3 1 1
8 14867 1 1 55 GLU HG2 H -7.019 28.406 31.593 1.00 . A A . 55 GLU HG2 1 1
8 14868 1 1 55 GLU HG3 H -6.308 29.284 30.241 1.00 . A A . 55 GLU HG3 1 1
8 14869 1 1 55 GLU N N -7.386 29.122 27.730 1.00 . A A . 55 GLU N 1 1
8 14870 1 1 55 GLU O O -8.596 25.896 28.011 1.00 . A A . 55 GLU O 1 1
8 14871 1 1 55 GLU OE1 O -8.749 30.828 31.408 1.00 . A A . 55 GLU OE1 1 1
8 14872 1 1 55 GLU OE2 O -6.714 31.093 32.063 1.00 . A A . 55 GLU OE2 1 1
8 14873 1 1 56 GLU C C -10.311 26.289 25.499 1.00 . A A . 56 GLU C 1 1
8 14874 1 1 56 GLU CA C -10.860 26.902 26.784 1.00 . A A . 56 GLU CA 1 1
8 14875 1 1 56 GLU CB C -12.076 27.772 26.477 1.00 . A A . 56 GLU CB 1 1
8 14876 1 1 56 GLU CD C -13.243 26.858 28.495 1.00 . A A . 56 GLU CD 1 1
8 14877 1 1 56 GLU CG C -12.789 28.130 27.783 1.00 . A A . 56 GLU CG 1 1
8 14878 1 1 56 GLU H H -9.910 28.669 27.467 1.00 . A A . 56 GLU H 1 1
8 14879 1 1 56 GLU HA H -11.164 26.103 27.445 1.00 . A A . 56 GLU HA 1 1
8 14880 1 1 56 GLU HB2 H -11.753 28.674 25.983 1.00 . A A . 56 GLU HB2 1 1
8 14881 1 1 56 GLU HB3 H -12.754 27.230 25.834 1.00 . A A . 56 GLU HB3 1 1
8 14882 1 1 56 GLU HG2 H -12.113 28.677 28.423 1.00 . A A . 56 GLU HG2 1 1
8 14883 1 1 56 GLU HG3 H -13.652 28.741 27.564 1.00 . A A . 56 GLU HG3 1 1
8 14884 1 1 56 GLU N N -9.827 27.693 27.446 1.00 . A A . 56 GLU N 1 1
8 14885 1 1 56 GLU O O -10.615 25.145 25.165 1.00 . A A . 56 GLU O 1 1
8 14886 1 1 56 GLU OE1 O -13.846 26.021 27.845 1.00 . A A . 56 GLU OE1 1 1
8 14887 1 1 56 GLU OE2 O -12.979 26.740 29.681 1.00 . A A . 56 GLU OE2 1 1
8 14888 1 1 57 LEU C C -8.029 25.374 23.786 1.00 . A A . 57 LEU C 1 1
8 14889 1 1 57 LEU CA C -8.893 26.602 23.541 1.00 . A A . 57 LEU CA 1 1
8 14890 1 1 57 LEU CB C -8.048 27.710 22.919 1.00 . A A . 57 LEU CB 1 1
8 14891 1 1 57 LEU CD1 C -8.197 29.916 21.788 1.00 . A A . 57 LEU CD1 1 1
8 14892 1 1 57 LEU CD2 C -9.430 28.005 20.877 1.00 . A A . 57 LEU CD2 1 1
8 14893 1 1 57 LEU CG C -8.961 28.666 22.161 1.00 . A A . 57 LEU CG 1 1
8 14894 1 1 57 LEU H H -9.295 27.969 25.111 1.00 . A A . 57 LEU H 1 1
8 14895 1 1 57 LEU HA H -9.677 26.351 22.847 1.00 . A A . 57 LEU HA 1 1
8 14896 1 1 57 LEU HB2 H -7.534 28.249 23.698 1.00 . A A . 57 LEU HB2 1 1
8 14897 1 1 57 LEU HB3 H -7.328 27.284 22.242 1.00 . A A . 57 LEU HB3 1 1
8 14898 1 1 57 LEU HD11 H -8.474 30.207 20.780 1.00 . A A . 57 LEU HD11 1 1
8 14899 1 1 57 LEU HD12 H -7.139 29.706 21.830 1.00 . A A . 57 LEU HD12 1 1
8 14900 1 1 57 LEU HD13 H -8.445 30.706 22.475 1.00 . A A . 57 LEU HD13 1 1
8 14901 1 1 57 LEU HD21 H -9.086 26.983 20.862 1.00 . A A . 57 LEU HD21 1 1
8 14902 1 1 57 LEU HD22 H -9.015 28.540 20.034 1.00 . A A . 57 LEU HD22 1 1
8 14903 1 1 57 LEU HD23 H -10.508 28.028 20.830 1.00 . A A . 57 LEU HD23 1 1
8 14904 1 1 57 LEU HG H -9.807 28.921 22.774 1.00 . A A . 57 LEU HG 1 1
8 14905 1 1 57 LEU N N -9.498 27.065 24.788 1.00 . A A . 57 LEU N 1 1
8 14906 1 1 57 LEU O O -7.847 24.539 22.900 1.00 . A A . 57 LEU O 1 1
8 14907 1 1 58 GLN C C -7.391 22.833 25.164 1.00 . A A . 58 GLN C 1 1
8 14908 1 1 58 GLN CA C -6.629 24.147 25.336 1.00 . A A . 58 GLN CA 1 1
8 14909 1 1 58 GLN CB C -6.163 24.279 26.791 1.00 . A A . 58 GLN CB 1 1
8 14910 1 1 58 GLN CD C -4.753 23.202 28.557 1.00 . A A . 58 GLN CD 1 1
8 14911 1 1 58 GLN CG C -5.050 23.270 27.061 1.00 . A A . 58 GLN CG 1 1
8 14912 1 1 58 GLN H H -7.658 25.966 25.661 1.00 . A A . 58 GLN H 1 1
8 14913 1 1 58 GLN HA H -5.768 24.142 24.686 1.00 . A A . 58 GLN HA 1 1
8 14914 1 1 58 GLN HB2 H -5.795 25.280 26.966 1.00 . A A . 58 GLN HB2 1 1
8 14915 1 1 58 GLN HB3 H -6.992 24.079 27.455 1.00 . A A . 58 GLN HB3 1 1
8 14916 1 1 58 GLN HE21 H -4.187 21.298 28.511 1.00 . A A . 58 GLN HE21 1 1
8 14917 1 1 58 GLN HE22 H -4.126 22.035 30.040 1.00 . A A . 58 GLN HE22 1 1
8 14918 1 1 58 GLN HG2 H -5.353 22.303 26.703 1.00 . A A . 58 GLN HG2 1 1
8 14919 1 1 58 GLN HG3 H -4.158 23.582 26.537 1.00 . A A . 58 GLN HG3 1 1
8 14920 1 1 58 GLN N N -7.487 25.272 24.994 1.00 . A A . 58 GLN N 1 1
8 14921 1 1 58 GLN NE2 N -4.320 22.086 29.080 1.00 . A A . 58 GLN NE2 1 1
8 14922 1 1 58 GLN O O -6.838 21.846 24.683 1.00 . A A . 58 GLN O 1 1
8 14923 1 1 58 GLN OE1 O -4.918 24.192 29.272 1.00 . A A . 58 GLN OE1 1 1
8 14924 1 1 59 GLU C C -9.646 21.230 23.957 1.00 . A A . 59 GLU C 1 1
8 14925 1 1 59 GLU CA C -9.477 21.613 25.426 1.00 . A A . 59 GLU CA 1 1
8 14926 1 1 59 GLU CB C -10.851 21.852 26.063 1.00 . A A . 59 GLU CB 1 1
8 14927 1 1 59 GLU CD C -11.081 19.416 26.565 1.00 . A A . 59 GLU CD 1 1
8 14928 1 1 59 GLU CG C -11.723 20.613 25.873 1.00 . A A . 59 GLU CG 1 1
8 14929 1 1 59 GLU H H -9.058 23.634 25.933 1.00 . A A . 59 GLU H 1 1
8 14930 1 1 59 GLU HA H -8.987 20.805 25.945 1.00 . A A . 59 GLU HA 1 1
8 14931 1 1 59 GLU HB2 H -10.730 22.050 27.119 1.00 . A A . 59 GLU HB2 1 1
8 14932 1 1 59 GLU HB3 H -11.326 22.700 25.591 1.00 . A A . 59 GLU HB3 1 1
8 14933 1 1 59 GLU HG2 H -12.700 20.793 26.298 1.00 . A A . 59 GLU HG2 1 1
8 14934 1 1 59 GLU HG3 H -11.824 20.405 24.818 1.00 . A A . 59 GLU HG3 1 1
8 14935 1 1 59 GLU N N -8.662 22.821 25.557 1.00 . A A . 59 GLU N 1 1
8 14936 1 1 59 GLU O O -9.453 20.075 23.562 1.00 . A A . 59 GLU O 1 1
8 14937 1 1 59 GLU OE1 O -10.266 19.632 27.446 1.00 . A A . 59 GLU OE1 1 1
8 14938 1 1 59 GLU OE2 O -11.414 18.299 26.201 1.00 . A A . 59 GLU OE2 1 1
8 14939 1 1 60 MET C C -8.879 21.543 21.082 1.00 . A A . 60 MET C 1 1
8 14940 1 1 60 MET CA C -10.187 22.000 21.718 1.00 . A A . 60 MET CA 1 1
8 14941 1 1 60 MET CB C -10.683 23.284 21.027 1.00 . A A . 60 MET CB 1 1
8 14942 1 1 60 MET CE C -13.046 25.682 22.786 1.00 . A A . 60 MET CE 1 1
8 14943 1 1 60 MET CG C -10.766 24.429 22.039 1.00 . A A . 60 MET CG 1 1
8 14944 1 1 60 MET H H -10.126 23.106 23.531 1.00 . A A . 60 MET H 1 1
8 14945 1 1 60 MET HA H -10.925 21.222 21.581 1.00 . A A . 60 MET HA 1 1
8 14946 1 1 60 MET HB2 H -9.999 23.553 20.237 1.00 . A A . 60 MET HB2 1 1
8 14947 1 1 60 MET HB3 H -11.663 23.109 20.608 1.00 . A A . 60 MET HB3 1 1
8 14948 1 1 60 MET HE1 H -12.510 26.229 22.021 1.00 . A A . 60 MET HE1 1 1
8 14949 1 1 60 MET HE2 H -13.105 26.282 23.678 1.00 . A A . 60 MET HE2 1 1
8 14950 1 1 60 MET HE3 H -14.044 25.455 22.439 1.00 . A A . 60 MET HE3 1 1
8 14951 1 1 60 MET HG2 H -9.854 24.463 22.619 1.00 . A A . 60 MET HG2 1 1
8 14952 1 1 60 MET HG3 H -10.900 25.367 21.521 1.00 . A A . 60 MET HG3 1 1
8 14953 1 1 60 MET N N -9.995 22.216 23.152 1.00 . A A . 60 MET N 1 1
8 14954 1 1 60 MET O O -8.871 20.680 20.204 1.00 . A A . 60 MET O 1 1
8 14955 1 1 60 MET SD S -12.169 24.144 23.146 1.00 . A A . 60 MET SD 1 1
8 14956 1 1 61 ILE C C -6.151 20.306 21.300 1.00 . A A . 61 ILE C 1 1
8 14957 1 1 61 ILE CA C -6.460 21.774 21.012 1.00 . A A . 61 ILE CA 1 1
8 14958 1 1 61 ILE CB C -5.398 22.647 21.669 1.00 . A A . 61 ILE CB 1 1
8 14959 1 1 61 ILE CD1 C -5.072 24.212 19.749 1.00 . A A . 61 ILE CD1 1 1
8 14960 1 1 61 ILE CG1 C -5.551 24.094 21.189 1.00 . A A . 61 ILE CG1 1 1
8 14961 1 1 61 ILE CG2 C -4.018 22.123 21.281 1.00 . A A . 61 ILE CG2 1 1
8 14962 1 1 61 ILE H H -7.846 22.808 22.238 1.00 . A A . 61 ILE H 1 1
8 14963 1 1 61 ILE HA H -6.439 21.943 19.946 1.00 . A A . 61 ILE HA 1 1
8 14964 1 1 61 ILE HB H -5.509 22.603 22.740 1.00 . A A . 61 ILE HB 1 1
8 14965 1 1 61 ILE HD11 H -5.072 25.254 19.456 1.00 . A A . 61 ILE HD11 1 1
8 14966 1 1 61 ILE HD12 H -5.732 23.654 19.102 1.00 . A A . 61 ILE HD12 1 1
8 14967 1 1 61 ILE HD13 H -4.071 23.817 19.672 1.00 . A A . 61 ILE HD13 1 1
8 14968 1 1 61 ILE HG12 H -6.591 24.380 21.243 1.00 . A A . 61 ILE HG12 1 1
8 14969 1 1 61 ILE HG13 H -4.965 24.748 21.814 1.00 . A A . 61 ILE HG13 1 1
8 14970 1 1 61 ILE HG21 H -3.357 22.956 21.110 1.00 . A A . 61 ILE HG21 1 1
8 14971 1 1 61 ILE HG22 H -4.096 21.526 20.379 1.00 . A A . 61 ILE HG22 1 1
8 14972 1 1 61 ILE HG23 H -3.633 21.511 22.084 1.00 . A A . 61 ILE HG23 1 1
8 14973 1 1 61 ILE N N -7.775 22.128 21.535 1.00 . A A . 61 ILE N 1 1
8 14974 1 1 61 ILE O O -5.681 19.573 20.433 1.00 . A A . 61 ILE O 1 1
8 14975 1 1 62 ASP C C -7.063 17.547 22.150 1.00 . A A . 62 ASP C 1 1
8 14976 1 1 62 ASP CA C -6.176 18.504 22.935 1.00 . A A . 62 ASP CA 1 1
8 14977 1 1 62 ASP CB C -6.437 18.340 24.424 1.00 . A A . 62 ASP CB 1 1
8 14978 1 1 62 ASP CG C -6.235 16.877 24.828 1.00 . A A . 62 ASP CG 1 1
8 14979 1 1 62 ASP H H -6.793 20.516 23.185 1.00 . A A . 62 ASP H 1 1
8 14980 1 1 62 ASP HA H -5.145 18.264 22.738 1.00 . A A . 62 ASP HA 1 1
8 14981 1 1 62 ASP HB2 H -5.746 18.965 24.972 1.00 . A A . 62 ASP HB2 1 1
8 14982 1 1 62 ASP HB3 H -7.446 18.643 24.644 1.00 . A A . 62 ASP HB3 1 1
8 14983 1 1 62 ASP N N -6.420 19.886 22.532 1.00 . A A . 62 ASP N 1 1
8 14984 1 1 62 ASP O O -6.752 16.363 22.021 1.00 . A A . 62 ASP O 1 1
8 14985 1 1 62 ASP OD1 O -7.199 16.129 24.777 1.00 . A A . 62 ASP OD1 1 1
8 14986 1 1 62 ASP OD2 O -5.120 16.528 25.184 1.00 . A A . 62 ASP OD2 1 1
8 14987 1 1 63 GLU C C -8.387 16.504 19.751 1.00 . A A . 63 GLU C 1 1
8 14988 1 1 63 GLU CA C -9.109 17.232 20.883 1.00 . A A . 63 GLU CA 1 1
8 14989 1 1 63 GLU CB C -10.209 18.110 20.282 1.00 . A A . 63 GLU CB 1 1
8 14990 1 1 63 GLU CD C -12.008 16.488 20.891 1.00 . A A . 63 GLU CD 1 1
8 14991 1 1 63 GLU CG C -11.332 17.228 19.739 1.00 . A A . 63 GLU CG 1 1
8 14992 1 1 63 GLU H H -8.380 19.011 21.788 1.00 . A A . 63 GLU H 1 1
8 14993 1 1 63 GLU HA H -9.558 16.511 21.544 1.00 . A A . 63 GLU HA 1 1
8 14994 1 1 63 GLU HB2 H -10.599 18.767 21.037 1.00 . A A . 63 GLU HB2 1 1
8 14995 1 1 63 GLU HB3 H -9.798 18.696 19.472 1.00 . A A . 63 GLU HB3 1 1
8 14996 1 1 63 GLU HG2 H -12.059 17.847 19.232 1.00 . A A . 63 GLU HG2 1 1
8 14997 1 1 63 GLU HG3 H -10.923 16.511 19.044 1.00 . A A . 63 GLU HG3 1 1
8 14998 1 1 63 GLU N N -8.174 18.062 21.638 1.00 . A A . 63 GLU N 1 1
8 14999 1 1 63 GLU O O -8.643 15.327 19.496 1.00 . A A . 63 GLU O 1 1
8 15000 1 1 63 GLU OE1 O -11.949 16.987 22.004 1.00 . A A . 63 GLU OE1 1 1
8 15001 1 1 63 GLU OE2 O -12.567 15.434 20.646 1.00 . A A . 63 GLU OE2 1 1
8 15002 1 1 64 VAL C C -5.243 16.526 18.332 1.00 . A A . 64 VAL C 1 1
8 15003 1 1 64 VAL CA C -6.724 16.610 17.982 1.00 . A A . 64 VAL CA 1 1
8 15004 1 1 64 VAL CB C -6.906 17.434 16.710 1.00 . A A . 64 VAL CB 1 1
8 15005 1 1 64 VAL CG1 C -8.201 17.014 16.011 1.00 . A A . 64 VAL CG1 1 1
8 15006 1 1 64 VAL CG2 C -6.994 18.916 17.082 1.00 . A A . 64 VAL CG2 1 1
8 15007 1 1 64 VAL H H -7.315 18.139 19.326 1.00 . A A . 64 VAL H 1 1
8 15008 1 1 64 VAL HA H -7.097 15.611 17.803 1.00 . A A . 64 VAL HA 1 1
8 15009 1 1 64 VAL HB H -6.064 17.276 16.050 1.00 . A A . 64 VAL HB 1 1
8 15010 1 1 64 VAL HG11 H -8.496 17.781 15.312 1.00 . A A . 64 VAL HG11 1 1
8 15011 1 1 64 VAL HG12 H -8.980 16.882 16.751 1.00 . A A . 64 VAL HG12 1 1
8 15012 1 1 64 VAL HG13 H -8.044 16.084 15.479 1.00 . A A . 64 VAL HG13 1 1
8 15013 1 1 64 VAL HG21 H -7.799 19.060 17.788 1.00 . A A . 64 VAL HG21 1 1
8 15014 1 1 64 VAL HG22 H -7.188 19.498 16.192 1.00 . A A . 64 VAL HG22 1 1
8 15015 1 1 64 VAL HG23 H -6.065 19.232 17.526 1.00 . A A . 64 VAL HG23 1 1
8 15016 1 1 64 VAL N N -7.481 17.206 19.079 1.00 . A A . 64 VAL N 1 1
8 15017 1 1 64 VAL O O -4.441 15.992 17.566 1.00 . A A . 64 VAL O 1 1
8 15018 1 1 65 ASP C C -3.195 15.741 20.698 1.00 . A A . 65 ASP C 1 1
8 15019 1 1 65 ASP CA C -3.493 17.031 19.936 1.00 . A A . 65 ASP CA 1 1
8 15020 1 1 65 ASP CB C -3.204 18.233 20.832 1.00 . A A . 65 ASP CB 1 1
8 15021 1 1 65 ASP CG C -1.714 18.313 21.136 1.00 . A A . 65 ASP CG 1 1
8 15022 1 1 65 ASP H H -5.565 17.467 20.070 1.00 . A A . 65 ASP H 1 1
8 15023 1 1 65 ASP HA H -2.857 17.086 19.073 1.00 . A A . 65 ASP HA 1 1
8 15024 1 1 65 ASP HB2 H -3.521 19.138 20.336 1.00 . A A . 65 ASP HB2 1 1
8 15025 1 1 65 ASP HB3 H -3.745 18.123 21.757 1.00 . A A . 65 ASP HB3 1 1
8 15026 1 1 65 ASP N N -4.884 17.055 19.498 1.00 . A A . 65 ASP N 1 1
8 15027 1 1 65 ASP O O -3.325 15.686 21.922 1.00 . A A . 65 ASP O 1 1
8 15028 1 1 65 ASP OD1 O -1.016 17.352 20.855 1.00 . A A . 65 ASP OD1 1 1
8 15029 1 1 65 ASP OD2 O -1.292 19.337 21.643 1.00 . A A . 65 ASP OD2 1 1
8 15030 1 1 66 GLU C C -1.165 13.494 21.348 1.00 . A A . 66 GLU C 1 1
8 15031 1 1 66 GLU CA C -2.475 13.420 20.570 1.00 . A A . 66 GLU CA 1 1
8 15032 1 1 66 GLU CB C -2.365 12.343 19.499 1.00 . A A . 66 GLU CB 1 1
8 15033 1 1 66 GLU CD C -1.852 9.927 19.110 1.00 . A A . 66 GLU CD 1 1
8 15034 1 1 66 GLU CG C -2.173 10.979 20.165 1.00 . A A . 66 GLU CG 1 1
8 15035 1 1 66 GLU H H -2.711 14.817 18.994 1.00 . A A . 66 GLU H 1 1
8 15036 1 1 66 GLU HA H -3.268 13.151 21.248 1.00 . A A . 66 GLU HA 1 1
8 15037 1 1 66 GLU HB2 H -3.272 12.330 18.910 1.00 . A A . 66 GLU HB2 1 1
8 15038 1 1 66 GLU HB3 H -1.524 12.553 18.866 1.00 . A A . 66 GLU HB3 1 1
8 15039 1 1 66 GLU HG2 H -1.365 11.037 20.877 1.00 . A A . 66 GLU HG2 1 1
8 15040 1 1 66 GLU HG3 H -3.084 10.700 20.677 1.00 . A A . 66 GLU HG3 1 1
8 15041 1 1 66 GLU N N -2.795 14.709 19.964 1.00 . A A . 66 GLU N 1 1
8 15042 1 1 66 GLU O O -0.942 12.723 22.282 1.00 . A A . 66 GLU O 1 1
8 15043 1 1 66 GLU OE1 O -1.703 10.301 17.958 1.00 . A A . 66 GLU OE1 1 1
8 15044 1 1 66 GLU OE2 O -1.755 8.766 19.468 1.00 . A A . 66 GLU OE2 1 1
8 15045 1 1 67 ASP C C 0.861 15.231 22.952 1.00 . A A . 67 ASP C 1 1
8 15046 1 1 67 ASP CA C 1.006 14.551 21.594 1.00 . A A . 67 ASP CA 1 1
8 15047 1 1 67 ASP CB C 1.940 15.383 20.708 1.00 . A A . 67 ASP CB 1 1
8 15048 1 1 67 ASP CG C 2.152 14.683 19.371 1.00 . A A . 67 ASP CG 1 1
8 15049 1 1 67 ASP H H -0.514 14.986 20.182 1.00 . A A . 67 ASP H 1 1
8 15050 1 1 67 ASP HA H 1.439 13.575 21.736 1.00 . A A . 67 ASP HA 1 1
8 15051 1 1 67 ASP HB2 H 1.499 16.356 20.537 1.00 . A A . 67 ASP HB2 1 1
8 15052 1 1 67 ASP HB3 H 2.893 15.504 21.203 1.00 . A A . 67 ASP HB3 1 1
8 15053 1 1 67 ASP N N -0.290 14.408 20.941 1.00 . A A . 67 ASP N 1 1
8 15054 1 1 67 ASP O O 1.797 15.246 23.753 1.00 . A A . 67 ASP O 1 1
8 15055 1 1 67 ASP OD1 O 1.397 14.963 18.452 1.00 . A A . 67 ASP OD1 1 1
8 15056 1 1 67 ASP OD2 O 3.063 13.876 19.284 1.00 . A A . 67 ASP OD2 1 1
8 15057 1 1 68 GLY C C 0.333 17.650 24.665 1.00 . A A . 68 GLY C 1 1
8 15058 1 1 68 GLY CA C -0.575 16.441 24.484 1.00 . A A . 68 GLY CA 1 1
8 15059 1 1 68 GLY H H -1.030 15.732 22.541 1.00 . A A . 68 GLY H 1 1
8 15060 1 1 68 GLY HA2 H -1.605 16.765 24.512 1.00 . A A . 68 GLY HA2 1 1
8 15061 1 1 68 GLY HA3 H -0.400 15.743 25.290 1.00 . A A . 68 GLY HA3 1 1
8 15062 1 1 68 GLY N N -0.318 15.780 23.210 1.00 . A A . 68 GLY N 1 1
8 15063 1 1 68 GLY O O 0.568 18.101 25.786 1.00 . A A . 68 GLY O 1 1
8 15064 1 1 69 SER C C 0.922 20.618 23.599 1.00 . A A . 69 SER C 1 1
8 15065 1 1 69 SER CA C 1.725 19.326 23.594 1.00 . A A . 69 SER CA 1 1
8 15066 1 1 69 SER CB C 2.659 19.310 22.383 1.00 . A A . 69 SER CB 1 1
8 15067 1 1 69 SER H H 0.617 17.763 22.690 1.00 . A A . 69 SER H 1 1
8 15068 1 1 69 SER HA H 2.319 19.281 24.492 1.00 . A A . 69 SER HA 1 1
8 15069 1 1 69 SER HB2 H 3.127 20.276 22.276 1.00 . A A . 69 SER HB2 1 1
8 15070 1 1 69 SER HB3 H 3.420 18.555 22.525 1.00 . A A . 69 SER HB3 1 1
8 15071 1 1 69 SER HG H 1.442 18.203 21.349 1.00 . A A . 69 SER HG 1 1
8 15072 1 1 69 SER N N 0.840 18.168 23.554 1.00 . A A . 69 SER N 1 1
8 15073 1 1 69 SER O O 1.486 21.713 23.613 1.00 . A A . 69 SER O 1 1
8 15074 1 1 69 SER OG O 1.905 19.032 21.213 1.00 . A A . 69 SER OG 1 1
8 15075 1 1 70 GLY C C -1.235 22.346 22.225 1.00 . A A . 70 GLY C 1 1
8 15076 1 1 70 GLY CA C -1.271 21.653 23.581 1.00 . A A . 70 GLY CA 1 1
8 15077 1 1 70 GLY H H -0.792 19.590 23.569 1.00 . A A . 70 GLY H 1 1
8 15078 1 1 70 GLY HA2 H -2.283 21.336 23.795 1.00 . A A . 70 GLY HA2 1 1
8 15079 1 1 70 GLY HA3 H -0.944 22.345 24.341 1.00 . A A . 70 GLY HA3 1 1
8 15080 1 1 70 GLY N N -0.398 20.487 23.582 1.00 . A A . 70 GLY N 1 1
8 15081 1 1 70 GLY O O -1.663 23.491 22.090 1.00 . A A . 70 GLY O 1 1
8 15082 1 1 71 THR C C -0.980 21.135 18.835 1.00 . A A . 71 THR C 1 1
8 15083 1 1 71 THR CA C -0.625 22.193 19.875 1.00 . A A . 71 THR CA 1 1
8 15084 1 1 71 THR CB C 0.795 22.709 19.622 1.00 . A A . 71 THR CB 1 1
8 15085 1 1 71 THR CG2 C 0.992 24.046 20.339 1.00 . A A . 71 THR CG2 1 1
8 15086 1 1 71 THR H H -0.389 20.734 21.391 1.00 . A A . 71 THR H 1 1
8 15087 1 1 71 THR HA H -1.317 23.020 19.783 1.00 . A A . 71 THR HA 1 1
8 15088 1 1 71 THR HB H 0.946 22.849 18.568 1.00 . A A . 71 THR HB 1 1
8 15089 1 1 71 THR HG1 H 2.003 22.030 20.984 1.00 . A A . 71 THR HG1 1 1
8 15090 1 1 71 THR HG21 H 0.077 24.326 20.838 1.00 . A A . 71 THR HG21 1 1
8 15091 1 1 71 THR HG22 H 1.253 24.803 19.613 1.00 . A A . 71 THR HG22 1 1
8 15092 1 1 71 THR HG23 H 1.786 23.953 21.063 1.00 . A A . 71 THR HG23 1 1
8 15093 1 1 71 THR N N -0.717 21.642 21.221 1.00 . A A . 71 THR N 1 1
8 15094 1 1 71 THR O O -0.410 20.044 18.823 1.00 . A A . 71 THR O 1 1
8 15095 1 1 71 THR OG1 O 1.733 21.760 20.104 1.00 . A A . 71 THR OG1 1 1
8 15096 1 1 72 VAL C C -1.523 20.778 15.643 1.00 . A A . 72 VAL C 1 1
8 15097 1 1 72 VAL CA C -2.348 20.556 16.911 1.00 . A A . 72 VAL CA 1 1
8 15098 1 1 72 VAL CB C -3.850 20.749 16.610 1.00 . A A . 72 VAL CB 1 1
8 15099 1 1 72 VAL CG1 C -4.335 22.071 17.208 1.00 . A A . 72 VAL CG1 1 1
8 15100 1 1 72 VAL CG2 C -4.076 20.762 15.093 1.00 . A A . 72 VAL CG2 1 1
8 15101 1 1 72 VAL H H -2.334 22.353 18.021 1.00 . A A . 72 VAL H 1 1
8 15102 1 1 72 VAL HA H -2.193 19.546 17.251 1.00 . A A . 72 VAL HA 1 1
8 15103 1 1 72 VAL HB H -4.411 19.936 17.046 1.00 . A A . 72 VAL HB 1 1
8 15104 1 1 72 VAL HG11 H -4.053 22.117 18.250 1.00 . A A . 72 VAL HG11 1 1
8 15105 1 1 72 VAL HG12 H -5.409 22.135 17.122 1.00 . A A . 72 VAL HG12 1 1
8 15106 1 1 72 VAL HG13 H -3.883 22.894 16.678 1.00 . A A . 72 VAL HG13 1 1
8 15107 1 1 72 VAL HG21 H -3.800 21.728 14.698 1.00 . A A . 72 VAL HG21 1 1
8 15108 1 1 72 VAL HG22 H -5.114 20.565 14.879 1.00 . A A . 72 VAL HG22 1 1
8 15109 1 1 72 VAL HG23 H -3.461 19.999 14.637 1.00 . A A . 72 VAL HG23 1 1
8 15110 1 1 72 VAL N N -1.920 21.472 17.961 1.00 . A A . 72 VAL N 1 1
8 15111 1 1 72 VAL O O -1.691 21.772 14.942 1.00 . A A . 72 VAL O 1 1
8 15112 1 1 73 ASP C C -0.620 19.653 12.904 1.00 . A A . 73 ASP C 1 1
8 15113 1 1 73 ASP CA C 0.196 19.949 14.155 1.00 . A A . 73 ASP CA 1 1
8 15114 1 1 73 ASP CB C 1.368 18.973 14.250 1.00 . A A . 73 ASP CB 1 1
8 15115 1 1 73 ASP CG C 0.845 17.541 14.283 1.00 . A A . 73 ASP CG 1 1
8 15116 1 1 73 ASP H H -0.544 19.062 15.935 1.00 . A A . 73 ASP H 1 1
8 15117 1 1 73 ASP HA H 0.581 20.959 14.082 1.00 . A A . 73 ASP HA 1 1
8 15118 1 1 73 ASP HB2 H 2.011 19.101 13.393 1.00 . A A . 73 ASP HB2 1 1
8 15119 1 1 73 ASP HB3 H 1.929 19.170 15.152 1.00 . A A . 73 ASP HB3 1 1
8 15120 1 1 73 ASP N N -0.638 19.842 15.346 1.00 . A A . 73 ASP N 1 1
8 15121 1 1 73 ASP O O -1.847 19.587 12.958 1.00 . A A . 73 ASP O 1 1
8 15122 1 1 73 ASP OD1 O -0.359 17.375 14.378 1.00 . A A . 73 ASP OD1 1 1
8 15123 1 1 73 ASP OD2 O 1.656 16.632 14.212 1.00 . A A . 73 ASP OD2 1 1
8 15124 1 1 74 PHE C C -1.469 17.976 10.614 1.00 . A A . 74 PHE C 1 1
8 15125 1 1 74 PHE CA C -0.612 19.231 10.520 1.00 . A A . 74 PHE CA 1 1
8 15126 1 1 74 PHE CB C 0.416 19.055 9.400 1.00 . A A . 74 PHE CB 1 1
8 15127 1 1 74 PHE CD1 C -1.594 18.663 7.924 1.00 . A A . 74 PHE CD1 1 1
8 15128 1 1 74 PHE CD2 C 0.490 17.540 7.387 1.00 . A A . 74 PHE CD2 1 1
8 15129 1 1 74 PHE CE1 C -2.205 18.052 6.819 1.00 . A A . 74 PHE CE1 1 1
8 15130 1 1 74 PHE CE2 C -0.120 16.933 6.284 1.00 . A A . 74 PHE CE2 1 1
8 15131 1 1 74 PHE CG C -0.245 18.406 8.207 1.00 . A A . 74 PHE CG 1 1
8 15132 1 1 74 PHE CZ C -1.467 17.188 6.000 1.00 . A A . 74 PHE CZ 1 1
8 15133 1 1 74 PHE H H 1.045 19.575 11.795 1.00 . A A . 74 PHE H 1 1
8 15134 1 1 74 PHE HA H -1.241 20.073 10.279 1.00 . A A . 74 PHE HA 1 1
8 15135 1 1 74 PHE HB2 H 0.809 20.021 9.116 1.00 . A A . 74 PHE HB2 1 1
8 15136 1 1 74 PHE HB3 H 1.223 18.428 9.749 1.00 . A A . 74 PHE HB3 1 1
8 15137 1 1 74 PHE HD1 H -2.164 19.333 8.556 1.00 . A A . 74 PHE HD1 1 1
8 15138 1 1 74 PHE HD2 H 1.529 17.341 7.605 1.00 . A A . 74 PHE HD2 1 1
8 15139 1 1 74 PHE HE1 H -3.248 18.245 6.597 1.00 . A A . 74 PHE HE1 1 1
8 15140 1 1 74 PHE HE2 H 0.448 16.267 5.651 1.00 . A A . 74 PHE HE2 1 1
8 15141 1 1 74 PHE HZ H -1.937 16.719 5.148 1.00 . A A . 74 PHE HZ 1 1
8 15142 1 1 74 PHE N N 0.069 19.497 11.778 1.00 . A A . 74 PHE N 1 1
8 15143 1 1 74 PHE O O -2.650 17.994 10.270 1.00 . A A . 74 PHE O 1 1
8 15144 1 1 75 ASP C C -2.758 15.787 12.213 1.00 . A A . 75 ASP C 1 1
8 15145 1 1 75 ASP CA C -1.609 15.639 11.219 1.00 . A A . 75 ASP CA 1 1
8 15146 1 1 75 ASP CB C -0.670 14.533 11.688 1.00 . A A . 75 ASP CB 1 1
8 15147 1 1 75 ASP CG C 0.293 14.156 10.568 1.00 . A A . 75 ASP CG 1 1
8 15148 1 1 75 ASP H H 0.068 16.929 11.351 1.00 . A A . 75 ASP H 1 1
8 15149 1 1 75 ASP HA H -2.011 15.362 10.259 1.00 . A A . 75 ASP HA 1 1
8 15150 1 1 75 ASP HB2 H -0.112 14.877 12.544 1.00 . A A . 75 ASP HB2 1 1
8 15151 1 1 75 ASP HB3 H -1.253 13.668 11.964 1.00 . A A . 75 ASP HB3 1 1
8 15152 1 1 75 ASP N N -0.875 16.889 11.087 1.00 . A A . 75 ASP N 1 1
8 15153 1 1 75 ASP O O -3.860 15.298 11.978 1.00 . A A . 75 ASP O 1 1
8 15154 1 1 75 ASP OD1 O 0.074 14.593 9.450 1.00 . A A . 75 ASP OD1 1 1
8 15155 1 1 75 ASP OD2 O 1.234 13.429 10.841 1.00 . A A . 75 ASP OD2 1 1
8 15156 1 1 76 GLU C C -4.655 17.535 13.790 1.00 . A A . 76 GLU C 1 1
8 15157 1 1 76 GLU CA C -3.518 16.676 14.343 1.00 . A A . 76 GLU CA 1 1
8 15158 1 1 76 GLU CB C -2.891 17.364 15.561 1.00 . A A . 76 GLU CB 1 1
8 15159 1 1 76 GLU CD C -0.946 17.162 17.136 1.00 . A A . 76 GLU CD 1 1
8 15160 1 1 76 GLU CG C -1.927 16.395 16.251 1.00 . A A . 76 GLU CG 1 1
8 15161 1 1 76 GLU H H -1.599 16.841 13.457 1.00 . A A . 76 GLU H 1 1
8 15162 1 1 76 GLU HA H -3.914 15.717 14.642 1.00 . A A . 76 GLU HA 1 1
8 15163 1 1 76 GLU HB2 H -2.350 18.243 15.242 1.00 . A A . 76 GLU HB2 1 1
8 15164 1 1 76 GLU HB3 H -3.668 17.650 16.253 1.00 . A A . 76 GLU HB3 1 1
8 15165 1 1 76 GLU HG2 H -2.494 15.707 16.864 1.00 . A A . 76 GLU HG2 1 1
8 15166 1 1 76 GLU HG3 H -1.379 15.841 15.506 1.00 . A A . 76 GLU HG3 1 1
8 15167 1 1 76 GLU N N -2.494 16.470 13.323 1.00 . A A . 76 GLU N 1 1
8 15168 1 1 76 GLU O O -5.836 17.245 14.001 1.00 . A A . 76 GLU O 1 1
8 15169 1 1 76 GLU OE1 O -1.397 17.907 17.990 1.00 . A A . 76 GLU OE1 1 1
8 15170 1 1 76 GLU OE2 O 0.248 16.999 16.941 1.00 . A A . 76 GLU OE2 1 1
8 15171 1 1 77 PHE C C -6.050 18.735 11.375 1.00 . A A . 77 PHE C 1 1
8 15172 1 1 77 PHE CA C -5.294 19.470 12.488 1.00 . A A . 77 PHE CA 1 1
8 15173 1 1 77 PHE CB C -4.617 20.740 11.938 1.00 . A A . 77 PHE CB 1 1
8 15174 1 1 77 PHE CD1 C -6.006 21.299 9.920 1.00 . A A . 77 PHE CD1 1 1
8 15175 1 1 77 PHE CD2 C -3.794 20.379 9.587 1.00 . A A . 77 PHE CD2 1 1
8 15176 1 1 77 PHE CE1 C -6.188 21.354 8.536 1.00 . A A . 77 PHE CE1 1 1
8 15177 1 1 77 PHE CE2 C -3.978 20.437 8.204 1.00 . A A . 77 PHE CE2 1 1
8 15178 1 1 77 PHE CG C -4.807 20.814 10.444 1.00 . A A . 77 PHE CG 1 1
8 15179 1 1 77 PHE CZ C -5.174 20.924 7.681 1.00 . A A . 77 PHE CZ 1 1
8 15180 1 1 77 PHE H H -3.344 18.772 12.919 1.00 . A A . 77 PHE H 1 1
8 15181 1 1 77 PHE HA H -5.994 19.751 13.260 1.00 . A A . 77 PHE HA 1 1
8 15182 1 1 77 PHE HB2 H -5.057 21.612 12.397 1.00 . A A . 77 PHE HB2 1 1
8 15183 1 1 77 PHE HB3 H -3.560 20.712 12.160 1.00 . A A . 77 PHE HB3 1 1
8 15184 1 1 77 PHE HD1 H -6.788 21.639 10.581 1.00 . A A . 77 PHE HD1 1 1
8 15185 1 1 77 PHE HD2 H -2.871 20.004 9.992 1.00 . A A . 77 PHE HD2 1 1
8 15186 1 1 77 PHE HE1 H -7.111 21.723 8.130 1.00 . A A . 77 PHE HE1 1 1
8 15187 1 1 77 PHE HE2 H -3.196 20.106 7.540 1.00 . A A . 77 PHE HE2 1 1
8 15188 1 1 77 PHE HZ H -5.314 20.971 6.615 1.00 . A A . 77 PHE HZ 1 1
8 15189 1 1 77 PHE N N -4.294 18.588 13.067 1.00 . A A . 77 PHE N 1 1
8 15190 1 1 77 PHE O O -7.266 18.869 11.227 1.00 . A A . 77 PHE O 1 1
8 15191 1 1 78 LEU C C -6.962 16.248 10.060 1.00 . A A . 78 LEU C 1 1
8 15192 1 1 78 LEU CA C -5.913 17.204 9.502 1.00 . A A . 78 LEU CA 1 1
8 15193 1 1 78 LEU CB C -4.834 16.430 8.746 1.00 . A A . 78 LEU CB 1 1
8 15194 1 1 78 LEU CD1 C -6.548 15.689 7.111 1.00 . A A . 78 LEU CD1 1 1
8 15195 1 1 78 LEU CD2 C -5.294 17.753 6.682 1.00 . A A . 78 LEU CD2 1 1
8 15196 1 1 78 LEU CG C -5.202 16.354 7.266 1.00 . A A . 78 LEU CG 1 1
8 15197 1 1 78 LEU H H -4.350 17.879 10.756 1.00 . A A . 78 LEU H 1 1
8 15198 1 1 78 LEU HA H -6.394 17.894 8.828 1.00 . A A . 78 LEU HA 1 1
8 15199 1 1 78 LEU HB2 H -3.886 16.934 8.856 1.00 . A A . 78 LEU HB2 1 1
8 15200 1 1 78 LEU HB3 H -4.763 15.432 9.146 1.00 . A A . 78 LEU HB3 1 1
8 15201 1 1 78 LEU HD11 H -7.299 16.451 6.969 1.00 . A A . 78 LEU HD11 1 1
8 15202 1 1 78 LEU HD12 H -6.767 15.118 7.998 1.00 . A A . 78 LEU HD12 1 1
8 15203 1 1 78 LEU HD13 H -6.520 15.041 6.250 1.00 . A A . 78 LEU HD13 1 1
8 15204 1 1 78 LEU HD21 H -6.331 18.006 6.514 1.00 . A A . 78 LEU HD21 1 1
8 15205 1 1 78 LEU HD22 H -4.761 17.777 5.743 1.00 . A A . 78 LEU HD22 1 1
8 15206 1 1 78 LEU HD23 H -4.854 18.458 7.369 1.00 . A A . 78 LEU HD23 1 1
8 15207 1 1 78 LEU HG H -4.456 15.790 6.733 1.00 . A A . 78 LEU HG 1 1
8 15208 1 1 78 LEU N N -5.311 17.954 10.595 1.00 . A A . 78 LEU N 1 1
8 15209 1 1 78 LEU O O -8.017 16.045 9.457 1.00 . A A . 78 LEU O 1 1
8 15210 1 1 79 VAL C C -8.897 15.513 12.219 1.00 . A A . 79 VAL C 1 1
8 15211 1 1 79 VAL CA C -7.606 14.778 11.890 1.00 . A A . 79 VAL CA 1 1
8 15212 1 1 79 VAL CB C -6.990 14.223 13.170 1.00 . A A . 79 VAL CB 1 1
8 15213 1 1 79 VAL CG1 C -8.083 13.597 14.032 1.00 . A A . 79 VAL CG1 1 1
8 15214 1 1 79 VAL CG2 C -5.964 13.141 12.811 1.00 . A A . 79 VAL CG2 1 1
8 15215 1 1 79 VAL H H -5.821 15.898 11.669 1.00 . A A . 79 VAL H 1 1
8 15216 1 1 79 VAL HA H -7.827 13.959 11.229 1.00 . A A . 79 VAL HA 1 1
8 15217 1 1 79 VAL HB H -6.513 15.017 13.711 1.00 . A A . 79 VAL HB 1 1
8 15218 1 1 79 VAL HG11 H -8.613 12.848 13.462 1.00 . A A . 79 VAL HG11 1 1
8 15219 1 1 79 VAL HG12 H -8.775 14.367 14.346 1.00 . A A . 79 VAL HG12 1 1
8 15220 1 1 79 VAL HG13 H -7.636 13.142 14.902 1.00 . A A . 79 VAL HG13 1 1
8 15221 1 1 79 VAL HG21 H -6.046 12.322 13.514 1.00 . A A . 79 VAL HG21 1 1
8 15222 1 1 79 VAL HG22 H -4.969 13.557 12.857 1.00 . A A . 79 VAL HG22 1 1
8 15223 1 1 79 VAL HG23 H -6.158 12.776 11.813 1.00 . A A . 79 VAL HG23 1 1
8 15224 1 1 79 VAL N N -6.672 15.683 11.230 1.00 . A A . 79 VAL N 1 1
8 15225 1 1 79 VAL O O -9.991 14.983 12.048 1.00 . A A . 79 VAL O 1 1
8 15226 1 1 80 MET C C -10.875 17.629 11.837 1.00 . A A . 80 MET C 1 1
8 15227 1 1 80 MET CA C -9.954 17.514 13.050 1.00 . A A . 80 MET CA 1 1
8 15228 1 1 80 MET CB C -9.552 18.905 13.538 1.00 . A A . 80 MET CB 1 1
8 15229 1 1 80 MET CE C -7.675 21.309 13.523 1.00 . A A . 80 MET CE 1 1
8 15230 1 1 80 MET CG C -9.732 19.917 12.416 1.00 . A A . 80 MET CG 1 1
8 15231 1 1 80 MET H H -7.874 17.122 12.839 1.00 . A A . 80 MET H 1 1
8 15232 1 1 80 MET HA H -10.479 17.014 13.831 1.00 . A A . 80 MET HA 1 1
8 15233 1 1 80 MET HB2 H -10.162 19.184 14.382 1.00 . A A . 80 MET HB2 1 1
8 15234 1 1 80 MET HB3 H -8.514 18.886 13.831 1.00 . A A . 80 MET HB3 1 1
8 15235 1 1 80 MET HE1 H -7.069 21.163 12.638 1.00 . A A . 80 MET HE1 1 1
8 15236 1 1 80 MET HE2 H -7.614 20.432 14.146 1.00 . A A . 80 MET HE2 1 1
8 15237 1 1 80 MET HE3 H -7.317 22.166 14.073 1.00 . A A . 80 MET HE3 1 1
8 15238 1 1 80 MET HG2 H -9.054 19.672 11.623 1.00 . A A . 80 MET HG2 1 1
8 15239 1 1 80 MET HG3 H -10.747 19.867 12.048 1.00 . A A . 80 MET HG3 1 1
8 15240 1 1 80 MET N N -8.771 16.738 12.702 1.00 . A A . 80 MET N 1 1
8 15241 1 1 80 MET O O -12.099 17.574 11.965 1.00 . A A . 80 MET O 1 1
8 15242 1 1 80 MET SD S -9.392 21.586 13.031 1.00 . A A . 80 MET SD 1 1
8 15243 1 1 81 MET C C -11.854 16.642 9.172 1.00 . A A . 81 MET C 1 1
8 15244 1 1 81 MET CA C -11.056 17.913 9.429 1.00 . A A . 81 MET CA 1 1
8 15245 1 1 81 MET CB C -10.126 18.185 8.248 1.00 . A A . 81 MET CB 1 1
8 15246 1 1 81 MET CE C -10.087 22.253 8.702 1.00 . A A . 81 MET CE 1 1
8 15247 1 1 81 MET CG C -9.592 19.605 8.340 1.00 . A A . 81 MET CG 1 1
8 15248 1 1 81 MET H H -9.292 17.829 10.616 1.00 . A A . 81 MET H 1 1
8 15249 1 1 81 MET HA H -11.734 18.737 9.527 1.00 . A A . 81 MET HA 1 1
8 15250 1 1 81 MET HB2 H -9.303 17.492 8.279 1.00 . A A . 81 MET HB2 1 1
8 15251 1 1 81 MET HB3 H -10.666 18.066 7.328 1.00 . A A . 81 MET HB3 1 1
8 15252 1 1 81 MET HE1 H -10.270 23.073 8.022 1.00 . A A . 81 MET HE1 1 1
8 15253 1 1 81 MET HE2 H -9.028 22.057 8.750 1.00 . A A . 81 MET HE2 1 1
8 15254 1 1 81 MET HE3 H -10.449 22.507 9.688 1.00 . A A . 81 MET HE3 1 1
8 15255 1 1 81 MET HG2 H -9.143 19.754 9.306 1.00 . A A . 81 MET HG2 1 1
8 15256 1 1 81 MET HG3 H -8.853 19.756 7.568 1.00 . A A . 81 MET HG3 1 1
8 15257 1 1 81 MET N N -10.274 17.794 10.658 1.00 . A A . 81 MET N 1 1
8 15258 1 1 81 MET O O -13.052 16.689 8.902 1.00 . A A . 81 MET O 1 1
8 15259 1 1 81 MET SD S -10.953 20.777 8.114 1.00 . A A . 81 MET SD 1 1
8 15260 1 1 82 VAL C C -12.753 13.895 10.251 1.00 . A A . 82 VAL C 1 1
8 15261 1 1 82 VAL CA C -11.835 14.214 9.078 1.00 . A A . 82 VAL CA 1 1
8 15262 1 1 82 VAL CB C -10.788 13.103 8.902 1.00 . A A . 82 VAL CB 1 1
8 15263 1 1 82 VAL CG1 C -9.503 13.499 9.614 1.00 . A A . 82 VAL CG1 1 1
8 15264 1 1 82 VAL CG2 C -11.313 11.803 9.513 1.00 . A A . 82 VAL CG2 1 1
8 15265 1 1 82 VAL H H -10.230 15.539 9.514 1.00 . A A . 82 VAL H 1 1
8 15266 1 1 82 VAL HA H -12.432 14.270 8.185 1.00 . A A . 82 VAL HA 1 1
8 15267 1 1 82 VAL HB H -10.588 12.956 7.852 1.00 . A A . 82 VAL HB 1 1
8 15268 1 1 82 VAL HG11 H -8.806 13.905 8.898 1.00 . A A . 82 VAL HG11 1 1
8 15269 1 1 82 VAL HG12 H -9.071 12.630 10.091 1.00 . A A . 82 VAL HG12 1 1
8 15270 1 1 82 VAL HG13 H -9.730 14.241 10.354 1.00 . A A . 82 VAL HG13 1 1
8 15271 1 1 82 VAL HG21 H -12.348 11.672 9.240 1.00 . A A . 82 VAL HG21 1 1
8 15272 1 1 82 VAL HG22 H -11.229 11.856 10.592 1.00 . A A . 82 VAL HG22 1 1
8 15273 1 1 82 VAL HG23 H -10.732 10.971 9.145 1.00 . A A . 82 VAL HG23 1 1
8 15274 1 1 82 VAL N N -11.182 15.506 9.282 1.00 . A A . 82 VAL N 1 1
8 15275 1 1 82 VAL O O -13.795 13.260 10.080 1.00 . A A . 82 VAL O 1 1
8 15276 1 1 83 ARG C C -14.544 14.721 12.471 1.00 . A A . 83 ARG C 1 1
8 15277 1 1 83 ARG CA C -13.164 14.092 12.625 1.00 . A A . 83 ARG CA 1 1
8 15278 1 1 83 ARG CB C -12.464 14.669 13.857 1.00 . A A . 83 ARG CB 1 1
8 15279 1 1 83 ARG CD C -10.807 14.178 15.658 1.00 . A A . 83 ARG CD 1 1
8 15280 1 1 83 ARG CG C -11.316 13.750 14.283 1.00 . A A . 83 ARG CG 1 1
8 15281 1 1 83 ARG CZ C -9.643 13.094 17.491 1.00 . A A . 83 ARG CZ 1 1
8 15282 1 1 83 ARG H H -11.529 14.841 11.512 1.00 . A A . 83 ARG H 1 1
8 15283 1 1 83 ARG HA H -13.275 13.029 12.756 1.00 . A A . 83 ARG HA 1 1
8 15284 1 1 83 ARG HB2 H -12.071 15.645 13.613 1.00 . A A . 83 ARG HB2 1 1
8 15285 1 1 83 ARG HB3 H -13.169 14.759 14.667 1.00 . A A . 83 ARG HB3 1 1
8 15286 1 1 83 ARG HD2 H -10.288 15.121 15.571 1.00 . A A . 83 ARG HD2 1 1
8 15287 1 1 83 ARG HD3 H -11.646 14.295 16.330 1.00 . A A . 83 ARG HD3 1 1
8 15288 1 1 83 ARG HE H -9.462 12.543 15.574 1.00 . A A . 83 ARG HE 1 1
8 15289 1 1 83 ARG HG2 H -11.668 12.735 14.331 1.00 . A A . 83 ARG HG2 1 1
8 15290 1 1 83 ARG HG3 H -10.508 13.818 13.568 1.00 . A A . 83 ARG HG3 1 1
8 15291 1 1 83 ARG HH11 H -10.847 14.619 17.972 1.00 . A A . 83 ARG HH11 1 1
8 15292 1 1 83 ARG HH12 H -10.030 13.863 19.299 1.00 . A A . 83 ARG HH12 1 1
8 15293 1 1 83 ARG HH21 H -8.390 11.542 17.311 1.00 . A A . 83 ARG HH21 1 1
8 15294 1 1 83 ARG HH22 H -8.640 12.122 18.924 1.00 . A A . 83 ARG HH22 1 1
8 15295 1 1 83 ARG N N -12.363 14.339 11.437 1.00 . A A . 83 ARG N 1 1
8 15296 1 1 83 ARG NE N -9.895 13.173 16.189 1.00 . A A . 83 ARG NE 1 1
8 15297 1 1 83 ARG NH1 N -10.219 13.924 18.317 1.00 . A A . 83 ARG NH1 1 1
8 15298 1 1 83 ARG NH2 N -8.827 12.182 17.944 1.00 . A A . 83 ARG NH2 1 1
8 15299 1 1 83 ARG O O -15.559 14.101 12.787 1.00 . A A . 83 ARG O 1 1
8 15300 1 1 84 SER C C -16.610 16.005 10.610 1.00 . A A . 84 SER C 1 1
8 15301 1 1 84 SER CA C -15.834 16.649 11.752 1.00 . A A . 84 SER CA 1 1
8 15302 1 1 84 SER CB C -15.576 18.122 11.443 1.00 . A A . 84 SER CB 1 1
8 15303 1 1 84 SER H H -13.732 16.389 11.721 1.00 . A A . 84 SER H 1 1
8 15304 1 1 84 SER HA H -16.426 16.582 12.655 1.00 . A A . 84 SER HA 1 1
8 15305 1 1 84 SER HB2 H -14.878 18.203 10.626 1.00 . A A . 84 SER HB2 1 1
8 15306 1 1 84 SER HB3 H -16.506 18.598 11.168 1.00 . A A . 84 SER HB3 1 1
8 15307 1 1 84 SER HG H -15.744 19.170 13.074 1.00 . A A . 84 SER HG 1 1
8 15308 1 1 84 SER N N -14.574 15.949 11.966 1.00 . A A . 84 SER N 1 1
8 15309 1 1 84 SER O O -17.836 15.897 10.659 1.00 . A A . 84 SER O 1 1
8 15310 1 1 84 SER OG O -15.026 18.751 12.594 1.00 . A A . 84 SER OG 1 1
8 15311 1 1 85 MET C C -17.234 13.675 8.828 1.00 . A A . 85 MET C 1 1
8 15312 1 1 85 MET CA C -16.510 14.954 8.419 1.00 . A A . 85 MET CA 1 1
8 15313 1 1 85 MET CB C -15.450 14.629 7.358 1.00 . A A . 85 MET CB 1 1
8 15314 1 1 85 MET CE C -12.367 15.322 6.160 1.00 . A A . 85 MET CE 1 1
8 15315 1 1 85 MET CG C -14.957 15.928 6.712 1.00 . A A . 85 MET CG 1 1
8 15316 1 1 85 MET H H -14.911 15.699 9.594 1.00 . A A . 85 MET H 1 1
8 15317 1 1 85 MET HA H -17.226 15.640 7.997 1.00 . A A . 85 MET HA 1 1
8 15318 1 1 85 MET HB2 H -14.620 14.117 7.825 1.00 . A A . 85 MET HB2 1 1
8 15319 1 1 85 MET HB3 H -15.885 13.994 6.600 1.00 . A A . 85 MET HB3 1 1
8 15320 1 1 85 MET HE1 H -11.555 15.738 5.578 1.00 . A A . 85 MET HE1 1 1
8 15321 1 1 85 MET HE2 H -12.191 14.270 6.320 1.00 . A A . 85 MET HE2 1 1
8 15322 1 1 85 MET HE3 H -12.424 15.825 7.115 1.00 . A A . 85 MET HE3 1 1
8 15323 1 1 85 MET HG2 H -15.799 16.515 6.404 1.00 . A A . 85 MET HG2 1 1
8 15324 1 1 85 MET HG3 H -14.377 16.484 7.433 1.00 . A A . 85 MET HG3 1 1
8 15325 1 1 85 MET N N -15.882 15.583 9.577 1.00 . A A . 85 MET N 1 1
8 15326 1 1 85 MET O O -18.336 13.399 8.357 1.00 . A A . 85 MET O 1 1
8 15327 1 1 85 MET SD S -13.923 15.556 5.273 1.00 . A A . 85 MET SD 1 1
8 15328 1 1 86 LYS C C -18.269 11.945 11.240 1.00 . A A . 86 LYS C 1 1
8 15329 1 1 86 LYS CA C -17.208 11.660 10.183 1.00 . A A . 86 LYS CA 1 1
8 15330 1 1 86 LYS CB C -16.126 10.753 10.769 1.00 . A A . 86 LYS CB 1 1
8 15331 1 1 86 LYS CD C -17.235 8.541 10.435 1.00 . A A . 86 LYS CD 1 1
8 15332 1 1 86 LYS CE C -17.002 7.117 9.928 1.00 . A A . 86 LYS CE 1 1
8 15333 1 1 86 LYS CG C -16.078 9.439 9.988 1.00 . A A . 86 LYS CG 1 1
8 15334 1 1 86 LYS H H -15.733 13.178 10.055 1.00 . A A . 86 LYS H 1 1
8 15335 1 1 86 LYS HA H -17.670 11.157 9.348 1.00 . A A . 86 LYS HA 1 1
8 15336 1 1 86 LYS HB2 H -15.167 11.247 10.701 1.00 . A A . 86 LYS HB2 1 1
8 15337 1 1 86 LYS HB3 H -16.352 10.546 11.804 1.00 . A A . 86 LYS HB3 1 1
8 15338 1 1 86 LYS HD2 H -17.290 8.536 11.515 1.00 . A A . 86 LYS HD2 1 1
8 15339 1 1 86 LYS HD3 H -18.161 8.917 10.028 1.00 . A A . 86 LYS HD3 1 1
8 15340 1 1 86 LYS HE2 H -16.968 7.119 8.848 1.00 . A A . 86 LYS HE2 1 1
8 15341 1 1 86 LYS HE3 H -16.063 6.746 10.316 1.00 . A A . 86 LYS HE3 1 1
8 15342 1 1 86 LYS HG2 H -16.169 9.644 8.931 1.00 . A A . 86 LYS HG2 1 1
8 15343 1 1 86 LYS HG3 H -15.142 8.939 10.178 1.00 . A A . 86 LYS HG3 1 1
8 15344 1 1 86 LYS HZ1 H -18.823 6.807 10.890 1.00 . A A . 86 LYS HZ1 1 1
8 15345 1 1 86 LYS HZ2 H -17.733 5.511 11.036 1.00 . A A . 86 LYS HZ2 1 1
8 15346 1 1 86 LYS HZ3 H -18.553 5.775 9.571 1.00 . A A . 86 LYS HZ3 1 1
8 15347 1 1 86 LYS N N -16.610 12.905 9.711 1.00 . A A . 86 LYS N 1 1
8 15348 1 1 86 LYS NZ N -18.111 6.236 10.391 1.00 . A A . 86 LYS NZ 1 1
8 15349 1 1 86 LYS O O -19.231 11.190 11.387 1.00 . A A . 86 LYS O 1 1
8 15350 1 1 87 ASP C C -19.124 12.319 14.074 1.00 . A A . 87 ASP C 1 1
8 15351 1 1 87 ASP CA C -19.030 13.414 13.017 1.00 . A A . 87 ASP CA 1 1
8 15352 1 1 87 ASP CB C -20.413 13.657 12.406 1.00 . A A . 87 ASP CB 1 1
8 15353 1 1 87 ASP CG C -20.331 13.588 10.885 1.00 . A A . 87 ASP CG 1 1
8 15354 1 1 87 ASP H H -17.300 13.599 11.812 1.00 . A A . 87 ASP H 1 1
8 15355 1 1 87 ASP HA H -18.691 14.326 13.485 1.00 . A A . 87 ASP HA 1 1
8 15356 1 1 87 ASP HB2 H -21.100 12.905 12.763 1.00 . A A . 87 ASP HB2 1 1
8 15357 1 1 87 ASP HB3 H -20.768 14.633 12.700 1.00 . A A . 87 ASP HB3 1 1
8 15358 1 1 87 ASP N N -18.085 13.037 11.975 1.00 . A A . 87 ASP N 1 1
8 15359 1 1 87 ASP O O -18.338 11.370 14.070 1.00 . A A . 87 ASP O 1 1
8 15360 1 1 87 ASP OD1 O -19.932 14.574 10.286 1.00 . A A . 87 ASP OD1 1 1
8 15361 1 1 87 ASP OD2 O -20.669 12.550 10.339 1.00 . A A . 87 ASP OD2 1 1
8 15362 1 1 88 ASP C C -21.090 10.285 15.523 1.00 . A A . 88 ASP C 1 1
8 15363 1 1 88 ASP CA C -20.282 11.473 16.034 1.00 . A A . 88 ASP CA 1 1
8 15364 1 1 88 ASP CB C -21.005 12.112 17.221 1.00 . A A . 88 ASP CB 1 1
8 15365 1 1 88 ASP CG C -22.421 12.508 16.818 1.00 . A A . 88 ASP CG 1 1
8 15366 1 1 88 ASP H H -20.685 13.233 14.926 1.00 . A A . 88 ASP H 1 1
8 15367 1 1 88 ASP HA H -19.315 11.123 16.365 1.00 . A A . 88 ASP HA 1 1
8 15368 1 1 88 ASP HB2 H -21.049 11.404 18.036 1.00 . A A . 88 ASP HB2 1 1
8 15369 1 1 88 ASP HB3 H -20.465 12.992 17.539 1.00 . A A . 88 ASP HB3 1 1
8 15370 1 1 88 ASP N N -20.089 12.456 14.975 1.00 . A A . 88 ASP N 1 1
8 15371 1 1 88 ASP O O -21.313 9.317 16.248 1.00 . A A . 88 ASP O 1 1
8 15372 1 1 88 ASP OD1 O -22.772 12.289 15.671 1.00 . A A . 88 ASP OD1 1 1
8 15373 1 1 88 ASP OD2 O -23.135 13.021 17.664 1.00 . A A . 88 ASP OD2 1 1
8 15374 1 1 89 SER C C -21.819 7.938 14.159 1.00 . A A . 89 SER C 1 1
8 15375 1 1 89 SER CA C -22.321 9.296 13.681 1.00 . A A . 89 SER CA 1 1
8 15376 1 1 89 SER CB C -22.231 9.365 12.155 1.00 . A A . 89 SER CB 1 1
8 15377 1 1 89 SER H H -21.327 11.167 13.740 1.00 . A A . 89 SER H 1 1
8 15378 1 1 89 SER HA H -23.352 9.415 13.975 1.00 . A A . 89 SER HA 1 1
8 15379 1 1 89 SER HB2 H -22.821 8.576 11.720 1.00 . A A . 89 SER HB2 1 1
8 15380 1 1 89 SER HB3 H -22.606 10.322 11.816 1.00 . A A . 89 SER HB3 1 1
8 15381 1 1 89 SER HG H -20.696 9.833 11.051 1.00 . A A . 89 SER HG 1 1
8 15382 1 1 89 SER N N -21.530 10.369 14.272 1.00 . A A . 89 SER N 1 1
8 15383 1 1 89 SER O O -20.623 7.655 14.115 1.00 . A A . 89 SER O 1 1
8 15384 1 1 89 SER OG O -20.874 9.207 11.757 1.00 . A A . 89 SER OG 1 1
8 15385 1 1 90 LYS C C -23.578 4.825 14.977 1.00 . A A . 90 LYS C 1 1
8 15386 1 1 90 LYS CA C -22.391 5.774 15.101 1.00 . A A . 90 LYS CA 1 1
8 15387 1 1 90 LYS CB C -21.953 5.855 16.565 1.00 . A A . 90 LYS CB 1 1
8 15388 1 1 90 LYS CD C -20.539 4.537 18.147 1.00 . A A . 90 LYS CD 1 1
8 15389 1 1 90 LYS CE C -21.157 3.138 18.149 1.00 . A A . 90 LYS CE 1 1
8 15390 1 1 90 LYS CG C -20.618 5.127 16.741 1.00 . A A . 90 LYS CG 1 1
8 15391 1 1 90 LYS H H -23.685 7.382 14.626 1.00 . A A . 90 LYS H 1 1
8 15392 1 1 90 LYS HA H -21.572 5.390 14.513 1.00 . A A . 90 LYS HA 1 1
8 15393 1 1 90 LYS HB2 H -21.838 6.892 16.848 1.00 . A A . 90 LYS HB2 1 1
8 15394 1 1 90 LYS HB3 H -22.699 5.391 17.193 1.00 . A A . 90 LYS HB3 1 1
8 15395 1 1 90 LYS HD2 H -19.504 4.477 18.452 1.00 . A A . 90 LYS HD2 1 1
8 15396 1 1 90 LYS HD3 H -21.081 5.169 18.835 1.00 . A A . 90 LYS HD3 1 1
8 15397 1 1 90 LYS HE2 H -22.188 3.198 17.832 1.00 . A A . 90 LYS HE2 1 1
8 15398 1 1 90 LYS HE3 H -20.609 2.502 17.468 1.00 . A A . 90 LYS HE3 1 1
8 15399 1 1 90 LYS HG2 H -20.541 4.334 16.012 1.00 . A A . 90 LYS HG2 1 1
8 15400 1 1 90 LYS HG3 H -19.807 5.825 16.600 1.00 . A A . 90 LYS HG3 1 1
8 15401 1 1 90 LYS HZ1 H -21.394 1.571 19.500 1.00 . A A . 90 LYS HZ1 1 1
8 15402 1 1 90 LYS HZ2 H -21.718 3.104 20.153 1.00 . A A . 90 LYS HZ2 1 1
8 15403 1 1 90 LYS HZ3 H -20.114 2.620 19.875 1.00 . A A . 90 LYS HZ3 1 1
8 15404 1 1 90 LYS N N -22.746 7.102 14.616 1.00 . A A . 90 LYS N 1 1
8 15405 1 1 90 LYS NZ N -21.090 2.564 19.523 1.00 . A A . 90 LYS NZ 1 1
8 15406 1 1 90 LYS O O -24.416 4.742 15.875 1.00 . A A . 90 LYS O 1 1
8 15407 1 1 91 GLY C C -25.859 3.835 12.834 1.00 . A A . 136 GLY C 1 1
8 15408 1 1 91 GLY CA C -24.740 3.175 13.630 1.00 . A A . 136 GLY CA 1 1
8 15409 1 1 91 GLY H H -22.952 4.218 13.175 1.00 . A A . 136 GLY H 1 1
8 15410 1 1 91 GLY HA2 H -24.366 2.322 13.080 1.00 . A A . 136 GLY HA2 1 1
8 15411 1 1 91 GLY HA3 H -25.129 2.844 14.579 1.00 . A A . 136 GLY HA3 1 1
8 15412 1 1 91 GLY N N -23.646 4.111 13.858 1.00 . A A . 136 GLY N 1 1
8 15413 1 1 91 GLY O O -25.611 4.489 11.821 1.00 . A A . 136 GLY O 1 1
8 15414 1 1 92 LYS C C -28.660 5.543 13.288 1.00 . A A . 137 LYS C 1 1
8 15415 1 1 92 LYS CA C -28.246 4.235 12.620 1.00 . A A . 137 LYS CA 1 1
8 15416 1 1 92 LYS CB C -29.420 3.253 12.647 1.00 . A A . 137 LYS CB 1 1
8 15417 1 1 92 LYS CD C -30.444 1.340 13.890 1.00 . A A . 137 LYS CD 1 1
8 15418 1 1 92 LYS CE C -30.176 -0.028 13.260 1.00 . A A . 137 LYS CE 1 1
8 15419 1 1 92 LYS CG C -29.199 2.216 13.751 1.00 . A A . 137 LYS CG 1 1
8 15420 1 1 92 LYS H H -27.225 3.122 14.108 1.00 . A A . 137 LYS H 1 1
8 15421 1 1 92 LYS HA H -27.984 4.437 11.593 1.00 . A A . 137 LYS HA 1 1
8 15422 1 1 92 LYS HB2 H -30.336 3.793 12.840 1.00 . A A . 137 LYS HB2 1 1
8 15423 1 1 92 LYS HB3 H -29.492 2.751 11.694 1.00 . A A . 137 LYS HB3 1 1
8 15424 1 1 92 LYS HD2 H -30.681 1.216 14.936 1.00 . A A . 137 LYS HD2 1 1
8 15425 1 1 92 LYS HD3 H -31.274 1.811 13.384 1.00 . A A . 137 LYS HD3 1 1
8 15426 1 1 92 LYS HE2 H -31.104 -0.444 12.896 1.00 . A A . 137 LYS HE2 1 1
8 15427 1 1 92 LYS HE3 H -29.483 0.082 12.439 1.00 . A A . 137 LYS HE3 1 1
8 15428 1 1 92 LYS HG2 H -28.350 1.598 13.499 1.00 . A A . 137 LYS HG2 1 1
8 15429 1 1 92 LYS HG3 H -29.010 2.721 14.685 1.00 . A A . 137 LYS HG3 1 1
8 15430 1 1 92 LYS HZ1 H -28.901 -0.417 14.861 1.00 . A A . 137 LYS HZ1 1 1
8 15431 1 1 92 LYS HZ2 H -29.114 -1.734 13.807 1.00 . A A . 137 LYS HZ2 1 1
8 15432 1 1 92 LYS HZ3 H -30.345 -1.305 14.897 1.00 . A A . 137 LYS HZ3 1 1
8 15433 1 1 92 LYS N N -27.090 3.654 13.297 1.00 . A A . 137 LYS N 1 1
8 15434 1 1 92 LYS NZ N -29.590 -0.940 14.283 1.00 . A A . 137 LYS NZ 1 1
8 15435 1 1 92 LYS O O -28.195 6.620 12.914 1.00 . A A . 137 LYS O 1 1
8 15436 1 1 93 PHE C C -29.499 6.615 16.436 1.00 . A A . 138 PHE C 1 1
8 15437 1 1 93 PHE CA C -30.009 6.620 15.000 1.00 . A A . 138 PHE CA 1 1
8 15438 1 1 93 PHE CB C -31.538 6.652 15.002 1.00 . A A . 138 PHE CB 1 1
8 15439 1 1 93 PHE CD1 C -32.115 9.095 15.260 1.00 . A A . 138 PHE CD1 1 1
8 15440 1 1 93 PHE CD2 C -32.366 7.625 17.173 1.00 . A A . 138 PHE CD2 1 1
8 15441 1 1 93 PHE CE1 C -32.558 10.175 16.034 1.00 . A A . 138 PHE CE1 1 1
8 15442 1 1 93 PHE CE2 C -32.808 8.705 17.945 1.00 . A A . 138 PHE CE2 1 1
8 15443 1 1 93 PHE CG C -32.020 7.819 15.830 1.00 . A A . 138 PHE CG 1 1
8 15444 1 1 93 PHE CZ C -32.905 9.980 17.376 1.00 . A A . 138 PHE CZ 1 1
8 15445 1 1 93 PHE H H -29.874 4.557 14.538 1.00 . A A . 138 PHE H 1 1
8 15446 1 1 93 PHE HA H -29.644 7.505 14.500 1.00 . A A . 138 PHE HA 1 1
8 15447 1 1 93 PHE HB2 H -31.896 6.760 13.988 1.00 . A A . 138 PHE HB2 1 1
8 15448 1 1 93 PHE HB3 H -31.917 5.732 15.421 1.00 . A A . 138 PHE HB3 1 1
8 15449 1 1 93 PHE HD1 H -31.848 9.245 14.224 1.00 . A A . 138 PHE HD1 1 1
8 15450 1 1 93 PHE HD2 H -32.290 6.641 17.612 1.00 . A A . 138 PHE HD2 1 1
8 15451 1 1 93 PHE HE1 H -32.633 11.159 15.593 1.00 . A A . 138 PHE HE1 1 1
8 15452 1 1 93 PHE HE2 H -33.076 8.553 18.981 1.00 . A A . 138 PHE HE2 1 1
8 15453 1 1 93 PHE HZ H -33.248 10.812 17.971 1.00 . A A . 138 PHE HZ 1 1
8 15454 1 1 93 PHE N N -29.538 5.441 14.281 1.00 . A A . 138 PHE N 1 1
8 15455 1 1 93 PHE O O -29.736 5.670 17.187 1.00 . A A . 138 PHE O 1 1
8 15456 1 1 94 LYS C C -29.059 8.803 18.977 1.00 . A A . 139 LYS C 1 1
8 15457 1 1 94 LYS CA C -28.259 7.792 18.161 1.00 . A A . 139 LYS CA 1 1
8 15458 1 1 94 LYS CB C -26.793 8.222 18.113 1.00 . A A . 139 LYS CB 1 1
8 15459 1 1 94 LYS CD C -24.704 7.200 19.021 1.00 . A A . 139 LYS CD 1 1
8 15460 1 1 94 LYS CE C -25.139 6.953 20.468 1.00 . A A . 139 LYS CE 1 1
8 15461 1 1 94 LYS CG C -25.897 6.981 18.091 1.00 . A A . 139 LYS CG 1 1
8 15462 1 1 94 LYS H H -28.641 8.405 16.170 1.00 . A A . 139 LYS H 1 1
8 15463 1 1 94 LYS HA H -28.321 6.830 18.643 1.00 . A A . 139 LYS HA 1 1
8 15464 1 1 94 LYS HB2 H -26.621 8.807 17.220 1.00 . A A . 139 LYS HB2 1 1
8 15465 1 1 94 LYS HB3 H -26.561 8.817 18.984 1.00 . A A . 139 LYS HB3 1 1
8 15466 1 1 94 LYS HD2 H -23.912 6.513 18.759 1.00 . A A . 139 LYS HD2 1 1
8 15467 1 1 94 LYS HD3 H -24.350 8.215 18.921 1.00 . A A . 139 LYS HD3 1 1
8 15468 1 1 94 LYS HE2 H -25.982 7.586 20.703 1.00 . A A . 139 LYS HE2 1 1
8 15469 1 1 94 LYS HE3 H -25.423 5.918 20.585 1.00 . A A . 139 LYS HE3 1 1
8 15470 1 1 94 LYS HG2 H -26.463 6.122 18.422 1.00 . A A . 139 LYS HG2 1 1
8 15471 1 1 94 LYS HG3 H -25.541 6.813 17.085 1.00 . A A . 139 LYS HG3 1 1
8 15472 1 1 94 LYS HZ1 H -23.109 7.165 20.880 1.00 . A A . 139 LYS HZ1 1 1
8 15473 1 1 94 LYS HZ2 H -24.030 6.611 22.196 1.00 . A A . 139 LYS HZ2 1 1
8 15474 1 1 94 LYS HZ3 H -24.104 8.243 21.733 1.00 . A A . 139 LYS HZ3 1 1
8 15475 1 1 94 LYS N N -28.798 7.681 16.811 1.00 . A A . 139 LYS N 1 1
8 15476 1 1 94 LYS NZ N -24.010 7.266 21.388 1.00 . A A . 139 LYS NZ 1 1
8 15477 1 1 94 LYS O O -30.044 9.363 18.497 1.00 . A A . 139 LYS O 1 1
8 15478 1 1 95 ARG C C -28.439 11.204 21.331 1.00 . A A . 140 ARG C 1 1
8 15479 1 1 95 ARG CA C -29.312 9.974 21.094 1.00 . A A . 140 ARG CA 1 1
8 15480 1 1 95 ARG CB C -29.640 9.313 22.430 1.00 . A A . 140 ARG CB 1 1
8 15481 1 1 95 ARG CD C -28.851 9.085 24.776 1.00 . A A . 140 ARG CD 1 1
8 15482 1 1 95 ARG CG C -28.418 9.376 23.346 1.00 . A A . 140 ARG CG 1 1
8 15483 1 1 95 ARG CZ C -29.897 7.285 26.026 1.00 . A A . 140 ARG CZ 1 1
8 15484 1 1 95 ARG H H -27.837 8.553 20.543 1.00 . A A . 140 ARG H 1 1
8 15485 1 1 95 ARG HA H -30.232 10.286 20.628 1.00 . A A . 140 ARG HA 1 1
8 15486 1 1 95 ARG HB2 H -30.469 9.823 22.895 1.00 . A A . 140 ARG HB2 1 1
8 15487 1 1 95 ARG HB3 H -29.902 8.278 22.261 1.00 . A A . 140 ARG HB3 1 1
8 15488 1 1 95 ARG HD2 H -28.005 9.203 25.436 1.00 . A A . 140 ARG HD2 1 1
8 15489 1 1 95 ARG HD3 H -29.622 9.788 25.054 1.00 . A A . 140 ARG HD3 1 1
8 15490 1 1 95 ARG HE H -29.324 7.130 24.114 1.00 . A A . 140 ARG HE 1 1
8 15491 1 1 95 ARG HG2 H -27.692 8.642 23.031 1.00 . A A . 140 ARG HG2 1 1
8 15492 1 1 95 ARG HG3 H -27.979 10.360 23.301 1.00 . A A . 140 ARG HG3 1 1
8 15493 1 1 95 ARG HH11 H -29.608 9.005 27.012 1.00 . A A . 140 ARG HH11 1 1
8 15494 1 1 95 ARG HH12 H -30.358 7.736 27.922 1.00 . A A . 140 ARG HH12 1 1
8 15495 1 1 95 ARG HH21 H -30.307 5.464 25.303 1.00 . A A . 140 ARG HH21 1 1
8 15496 1 1 95 ARG HH22 H -30.753 5.732 26.954 1.00 . A A . 140 ARG HH22 1 1
8 15497 1 1 95 ARG N N -28.629 9.030 20.215 1.00 . A A . 140 ARG N 1 1
8 15498 1 1 95 ARG NE N -29.366 7.727 24.889 1.00 . A A . 140 ARG NE 1 1
8 15499 1 1 95 ARG NH1 N -29.960 8.071 27.068 1.00 . A A . 140 ARG NH1 1 1
8 15500 1 1 95 ARG NH2 N -30.355 6.065 26.100 1.00 . A A . 140 ARG NH2 1 1
8 15501 1 1 95 ARG O O -27.330 11.301 20.805 1.00 . A A . 140 ARG O 1 1
8 15502 1 1 96 PRO C C -26.865 13.116 23.124 1.00 . A A . 141 PRO C 1 1
8 15503 1 1 96 PRO CA C -28.188 13.396 22.416 1.00 . A A . 141 PRO CA 1 1
8 15504 1 1 96 PRO CB C -29.151 14.163 23.334 1.00 . A A . 141 PRO CB 1 1
8 15505 1 1 96 PRO CD C -30.234 12.096 22.762 1.00 . A A . 141 PRO CD 1 1
8 15506 1 1 96 PRO CG C -30.493 13.551 23.112 1.00 . A A . 141 PRO CG 1 1
8 15507 1 1 96 PRO HA H -28.015 13.961 21.518 1.00 . A A . 141 PRO HA 1 1
8 15508 1 1 96 PRO HB2 H -28.852 14.046 24.367 1.00 . A A . 141 PRO HB2 1 1
8 15509 1 1 96 PRO HB3 H -29.174 15.202 23.064 1.00 . A A . 141 PRO HB3 1 1
8 15510 1 1 96 PRO HD2 H -30.194 11.492 23.658 1.00 . A A . 141 PRO HD2 1 1
8 15511 1 1 96 PRO HD3 H -30.983 11.729 22.086 1.00 . A A . 141 PRO HD3 1 1
8 15512 1 1 96 PRO HG2 H -31.088 13.620 24.014 1.00 . A A . 141 PRO HG2 1 1
8 15513 1 1 96 PRO HG3 H -30.995 14.037 22.292 1.00 . A A . 141 PRO HG3 1 1
8 15514 1 1 96 PRO N N -28.927 12.138 22.101 1.00 . A A . 141 PRO N 1 1
8 15515 1 1 96 PRO O O -26.837 12.830 24.320 1.00 . A A . 141 PRO O 1 1
8 15516 1 1 97 THR C C -23.362 13.369 21.945 1.00 . A A . 142 THR C 1 1
8 15517 1 1 97 THR CA C -24.451 12.967 22.934 1.00 . A A . 142 THR CA 1 1
8 15518 1 1 97 THR CB C -24.300 11.488 23.292 1.00 . A A . 142 THR CB 1 1
8 15519 1 1 97 THR CG2 C -22.926 11.249 23.913 1.00 . A A . 142 THR CG2 1 1
8 15520 1 1 97 THR H H -25.858 13.440 21.424 1.00 . A A . 142 THR H 1 1
8 15521 1 1 97 THR HA H -24.342 13.555 23.832 1.00 . A A . 142 THR HA 1 1
8 15522 1 1 97 THR HB H -24.395 10.890 22.400 1.00 . A A . 142 THR HB 1 1
8 15523 1 1 97 THR HG1 H -25.425 10.169 24.175 1.00 . A A . 142 THR HG1 1 1
8 15524 1 1 97 THR HG21 H -23.043 10.750 24.865 1.00 . A A . 142 THR HG21 1 1
8 15525 1 1 97 THR HG22 H -22.430 12.197 24.064 1.00 . A A . 142 THR HG22 1 1
8 15526 1 1 97 THR HG23 H -22.335 10.633 23.254 1.00 . A A . 142 THR HG23 1 1
8 15527 1 1 97 THR N N -25.774 13.206 22.371 1.00 . A A . 142 THR N 1 1
8 15528 1 1 97 THR O O -23.353 12.916 20.800 1.00 . A A . 142 THR O 1 1
8 15529 1 1 97 THR OG1 O -25.312 11.122 24.218 1.00 . A A . 142 THR OG1 1 1
8 15530 1 1 98 LEU C C -21.875 15.527 20.391 1.00 . A A . 143 LEU C 1 1
8 15531 1 1 98 LEU CA C -21.348 14.661 21.532 1.00 . A A . 143 LEU CA 1 1
8 15532 1 1 98 LEU CB C -20.619 13.446 20.957 1.00 . A A . 143 LEU CB 1 1
8 15533 1 1 98 LEU CD1 C -19.549 11.274 21.549 1.00 . A A . 143 LEU CD1 1 1
8 15534 1 1 98 LEU CD2 C -18.904 13.345 22.774 1.00 . A A . 143 LEU CD2 1 1
8 15535 1 1 98 LEU CG C -20.062 12.601 22.104 1.00 . A A . 143 LEU CG 1 1
8 15536 1 1 98 LEU H H -22.491 14.543 23.314 1.00 . A A . 143 LEU H 1 1
8 15537 1 1 98 LEU HA H -20.652 15.236 22.119 1.00 . A A . 143 LEU HA 1 1
8 15538 1 1 98 LEU HB2 H -21.304 12.857 20.367 1.00 . A A . 143 LEU HB2 1 1
8 15539 1 1 98 LEU HB3 H -19.804 13.784 20.334 1.00 . A A . 143 LEU HB3 1 1
8 15540 1 1 98 LEU HD11 H -19.010 10.747 22.322 1.00 . A A . 143 LEU HD11 1 1
8 15541 1 1 98 LEU HD12 H -18.893 11.463 20.713 1.00 . A A . 143 LEU HD12 1 1
8 15542 1 1 98 LEU HD13 H -20.386 10.676 21.222 1.00 . A A . 143 LEU HD13 1 1
8 15543 1 1 98 LEU HD21 H -18.431 12.698 23.499 1.00 . A A . 143 LEU HD21 1 1
8 15544 1 1 98 LEU HD22 H -19.279 14.228 23.271 1.00 . A A . 143 LEU HD22 1 1
8 15545 1 1 98 LEU HD23 H -18.179 13.634 22.027 1.00 . A A . 143 LEU HD23 1 1
8 15546 1 1 98 LEU HG H -20.842 12.414 22.828 1.00 . A A . 143 LEU HG 1 1
8 15547 1 1 98 LEU N N -22.439 14.216 22.392 1.00 . A A . 143 LEU N 1 1
8 15548 1 1 98 LEU O O -21.811 15.140 19.223 1.00 . A A . 143 LEU O 1 1
8 15549 1 1 99 ARG C C -21.811 18.137 18.833 1.00 . A A . 144 ARG C 1 1
8 15550 1 1 99 ARG CA C -22.925 17.617 19.734 1.00 . A A . 144 ARG CA 1 1
8 15551 1 1 99 ARG CB C -23.624 18.793 20.414 1.00 . A A . 144 ARG CB 1 1
8 15552 1 1 99 ARG CD C -25.617 19.477 21.753 1.00 . A A . 144 ARG CD 1 1
8 15553 1 1 99 ARG CG C -24.998 18.352 20.924 1.00 . A A . 144 ARG CG 1 1
8 15554 1 1 99 ARG CZ C -27.951 19.580 21.105 1.00 . A A . 144 ARG CZ 1 1
8 15555 1 1 99 ARG H H -22.417 16.955 21.682 1.00 . A A . 144 ARG H 1 1
8 15556 1 1 99 ARG HA H -23.647 17.090 19.128 1.00 . A A . 144 ARG HA 1 1
8 15557 1 1 99 ARG HB2 H -23.024 19.135 21.246 1.00 . A A . 144 ARG HB2 1 1
8 15558 1 1 99 ARG HB3 H -23.749 19.596 19.705 1.00 . A A . 144 ARG HB3 1 1
8 15559 1 1 99 ARG HD2 H -25.106 19.544 22.702 1.00 . A A . 144 ARG HD2 1 1
8 15560 1 1 99 ARG HD3 H -25.512 20.413 21.225 1.00 . A A . 144 ARG HD3 1 1
8 15561 1 1 99 ARG HE H -27.304 18.746 22.811 1.00 . A A . 144 ARG HE 1 1
8 15562 1 1 99 ARG HG2 H -25.639 18.123 20.085 1.00 . A A . 144 ARG HG2 1 1
8 15563 1 1 99 ARG HG3 H -24.886 17.473 21.542 1.00 . A A . 144 ARG HG3 1 1
8 15564 1 1 99 ARG HH11 H -26.626 20.386 19.839 1.00 . A A . 144 ARG HH11 1 1
8 15565 1 1 99 ARG HH12 H -28.283 20.477 19.346 1.00 . A A . 144 ARG HH12 1 1
8 15566 1 1 99 ARG HH21 H -29.490 18.862 22.166 1.00 . A A . 144 ARG HH21 1 1
8 15567 1 1 99 ARG HH22 H -29.902 19.614 20.662 1.00 . A A . 144 ARG HH22 1 1
8 15568 1 1 99 ARG N N -22.394 16.700 20.737 1.00 . A A . 144 ARG N 1 1
8 15569 1 1 99 ARG NE N -27.030 19.207 21.991 1.00 . A A . 144 ARG NE 1 1
8 15570 1 1 99 ARG NH1 N -27.591 20.196 20.011 1.00 . A A . 144 ARG NH1 1 1
8 15571 1 1 99 ARG NH2 N -29.212 19.333 21.329 1.00 . A A . 144 ARG NH2 1 1
8 15572 1 1 99 ARG O O -20.668 18.280 19.264 1.00 . A A . 144 ARG O 1 1
8 15573 1 1 100 ARG C C -20.722 20.319 16.995 1.00 . A A . 145 ARG C 1 1
8 15574 1 1 100 ARG CA C -21.167 18.910 16.623 1.00 . A A . 145 ARG CA 1 1
8 15575 1 1 100 ARG CB C -21.760 18.925 15.215 1.00 . A A . 145 ARG CB 1 1
8 15576 1 1 100 ARG CD C -21.074 18.105 12.958 1.00 . A A . 145 ARG CD 1 1
8 15577 1 1 100 ARG CG C -21.242 17.720 14.429 1.00 . A A . 145 ARG CG 1 1
8 15578 1 1 100 ARG CZ C -23.284 17.780 12.009 1.00 . A A . 145 ARG CZ 1 1
8 15579 1 1 100 ARG H H -23.078 18.275 17.287 1.00 . A A . 145 ARG H 1 1
8 15580 1 1 100 ARG HA H -20.308 18.255 16.631 1.00 . A A . 145 ARG HA 1 1
8 15581 1 1 100 ARG HB2 H -22.838 18.876 15.278 1.00 . A A . 145 ARG HB2 1 1
8 15582 1 1 100 ARG HB3 H -21.471 19.833 14.709 1.00 . A A . 145 ARG HB3 1 1
8 15583 1 1 100 ARG HD2 H -20.318 18.872 12.874 1.00 . A A . 145 ARG HD2 1 1
8 15584 1 1 100 ARG HD3 H -20.763 17.236 12.396 1.00 . A A . 145 ARG HD3 1 1
8 15585 1 1 100 ARG HE H -22.474 19.576 12.355 1.00 . A A . 145 ARG HE 1 1
8 15586 1 1 100 ARG HG2 H -20.289 17.409 14.833 1.00 . A A . 145 ARG HG2 1 1
8 15587 1 1 100 ARG HG3 H -21.948 16.908 14.506 1.00 . A A . 145 ARG HG3 1 1
8 15588 1 1 100 ARG HH11 H -22.250 16.125 12.454 1.00 . A A . 145 ARG HH11 1 1
8 15589 1 1 100 ARG HH12 H -23.823 15.866 11.778 1.00 . A A . 145 ARG HH12 1 1
8 15590 1 1 100 ARG HH21 H -24.536 19.245 11.470 1.00 . A A . 145 ARG HH21 1 1
8 15591 1 1 100 ARG HH22 H -25.119 17.633 11.221 1.00 . A A . 145 ARG HH22 1 1
8 15592 1 1 100 ARG N N -22.151 18.412 17.577 1.00 . A A . 145 ARG N 1 1
8 15593 1 1 100 ARG NE N -22.330 18.608 12.418 1.00 . A A . 145 ARG NE 1 1
8 15594 1 1 100 ARG NH1 N -23.106 16.490 12.087 1.00 . A A . 145 ARG NH1 1 1
8 15595 1 1 100 ARG NH2 N -24.400 18.256 11.529 1.00 . A A . 145 ARG NH2 1 1
8 15596 1 1 100 ARG O O -19.813 20.501 17.805 1.00 . A A . 145 ARG O 1 1
8 15597 1 1 101 VAL C C -19.523 22.899 16.719 1.00 . A A . 146 VAL C 1 1
8 15598 1 1 101 VAL CA C -21.037 22.709 16.688 1.00 . A A . 146 VAL CA 1 1
8 15599 1 1 101 VAL CB C -21.633 23.137 18.035 1.00 . A A . 146 VAL CB 1 1
8 15600 1 1 101 VAL CG1 C -22.687 24.221 17.804 1.00 . A A . 146 VAL CG1 1 1
8 15601 1 1 101 VAL CG2 C -22.288 21.931 18.717 1.00 . A A . 146 VAL CG2 1 1
8 15602 1 1 101 VAL H H -22.090 21.114 15.768 1.00 . A A . 146 VAL H 1 1
8 15603 1 1 101 VAL HA H -21.450 23.333 15.911 1.00 . A A . 146 VAL HA 1 1
8 15604 1 1 101 VAL HB H -20.848 23.526 18.667 1.00 . A A . 146 VAL HB 1 1
8 15605 1 1 101 VAL HG11 H -22.315 24.935 17.084 1.00 . A A . 146 VAL HG11 1 1
8 15606 1 1 101 VAL HG12 H -22.898 24.722 18.736 1.00 . A A . 146 VAL HG12 1 1
8 15607 1 1 101 VAL HG13 H -23.592 23.768 17.425 1.00 . A A . 146 VAL HG13 1 1
8 15608 1 1 101 VAL HG21 H -21.524 21.230 19.020 1.00 . A A . 146 VAL HG21 1 1
8 15609 1 1 101 VAL HG22 H -22.961 21.450 18.021 1.00 . A A . 146 VAL HG22 1 1
8 15610 1 1 101 VAL HG23 H -22.841 22.261 19.583 1.00 . A A . 146 VAL HG23 1 1
8 15611 1 1 101 VAL N N -21.371 21.317 16.403 1.00 . A A . 146 VAL N 1 1
8 15612 1 1 101 VAL O O -19.007 23.727 17.468 1.00 . A A . 146 VAL O 1 1
8 15613 1 1 102 ARG C C -16.940 23.275 14.835 1.00 . A A . 147 ARG C 1 1
8 15614 1 1 102 ARG CA C -17.367 22.210 15.838 1.00 . A A . 147 ARG CA 1 1
8 15615 1 1 102 ARG CB C -16.776 20.858 15.431 1.00 . A A . 147 ARG CB 1 1
8 15616 1 1 102 ARG CD C -17.551 18.805 16.619 1.00 . A A . 147 ARG CD 1 1
8 15617 1 1 102 ARG CG C -16.585 19.986 16.673 1.00 . A A . 147 ARG CG 1 1
8 15618 1 1 102 ARG CZ C -17.461 17.682 18.771 1.00 . A A . 147 ARG CZ 1 1
8 15619 1 1 102 ARG H H -19.290 21.480 15.328 1.00 . A A . 147 ARG H 1 1
8 15620 1 1 102 ARG HA H -16.990 22.475 16.813 1.00 . A A . 147 ARG HA 1 1
8 15621 1 1 102 ARG HB2 H -17.447 20.367 14.743 1.00 . A A . 147 ARG HB2 1 1
8 15622 1 1 102 ARG HB3 H -15.821 21.014 14.954 1.00 . A A . 147 ARG HB3 1 1
8 15623 1 1 102 ARG HD2 H -18.527 19.131 16.937 1.00 . A A . 147 ARG HD2 1 1
8 15624 1 1 102 ARG HD3 H -17.609 18.438 15.604 1.00 . A A . 147 ARG HD3 1 1
8 15625 1 1 102 ARG HE H -16.495 17.042 17.140 1.00 . A A . 147 ARG HE 1 1
8 15626 1 1 102 ARG HG2 H -15.571 19.621 16.706 1.00 . A A . 147 ARG HG2 1 1
8 15627 1 1 102 ARG HG3 H -16.789 20.569 17.557 1.00 . A A . 147 ARG HG3 1 1
8 15628 1 1 102 ARG HH11 H -18.581 19.338 18.672 1.00 . A A . 147 ARG HH11 1 1
8 15629 1 1 102 ARG HH12 H -18.532 18.559 20.218 1.00 . A A . 147 ARG HH12 1 1
8 15630 1 1 102 ARG HH21 H -16.426 16.013 19.162 1.00 . A A . 147 ARG HH21 1 1
8 15631 1 1 102 ARG HH22 H -17.313 16.675 20.495 1.00 . A A . 147 ARG HH22 1 1
8 15632 1 1 102 ARG N N -18.820 22.123 15.901 1.00 . A A . 147 ARG N 1 1
8 15633 1 1 102 ARG NE N -17.089 17.736 17.497 1.00 . A A . 147 ARG NE 1 1
8 15634 1 1 102 ARG NH1 N -18.253 18.598 19.258 1.00 . A A . 147 ARG NH1 1 1
8 15635 1 1 102 ARG NH2 N -17.033 16.715 19.536 1.00 . A A . 147 ARG NH2 1 1
8 15636 1 1 102 ARG O O -17.759 23.791 14.076 1.00 . A A . 147 ARG O 1 1
8 15637 1 1 103 ILE C C -15.859 24.546 12.584 1.00 . A A . 148 ILE C 1 1
8 15638 1 1 103 ILE CA C -15.126 24.608 13.920 1.00 . A A . 148 ILE CA 1 1
8 15639 1 1 103 ILE CB C -13.631 24.375 13.695 1.00 . A A . 148 ILE CB 1 1
8 15640 1 1 103 ILE CD1 C -13.386 26.806 13.169 1.00 . A A . 148 ILE CD1 1 1
8 15641 1 1 103 ILE CG1 C -13.107 25.388 12.674 1.00 . A A . 148 ILE CG1 1 1
8 15642 1 1 103 ILE CG2 C -13.409 22.962 13.159 1.00 . A A . 148 ILE CG2 1 1
8 15643 1 1 103 ILE H H -15.042 23.158 15.465 1.00 . A A . 148 ILE H 1 1
8 15644 1 1 103 ILE HA H -15.265 25.585 14.356 1.00 . A A . 148 ILE HA 1 1
8 15645 1 1 103 ILE HB H -13.102 24.495 14.629 1.00 . A A . 148 ILE HB 1 1
8 15646 1 1 103 ILE HD11 H -13.509 26.794 14.243 1.00 . A A . 148 ILE HD11 1 1
8 15647 1 1 103 ILE HD12 H -14.289 27.176 12.708 1.00 . A A . 148 ILE HD12 1 1
8 15648 1 1 103 ILE HD13 H -12.557 27.446 12.908 1.00 . A A . 148 ILE HD13 1 1
8 15649 1 1 103 ILE HG12 H -12.041 25.253 12.550 1.00 . A A . 148 ILE HG12 1 1
8 15650 1 1 103 ILE HG13 H -13.602 25.234 11.727 1.00 . A A . 148 ILE HG13 1 1
8 15651 1 1 103 ILE HG21 H -12.838 23.011 12.242 1.00 . A A . 148 ILE HG21 1 1
8 15652 1 1 103 ILE HG22 H -14.363 22.497 12.964 1.00 . A A . 148 ILE HG22 1 1
8 15653 1 1 103 ILE HG23 H -12.867 22.381 13.889 1.00 . A A . 148 ILE HG23 1 1
8 15654 1 1 103 ILE N N -15.650 23.600 14.837 1.00 . A A . 148 ILE N 1 1
8 15655 1 1 103 ILE O O -15.913 23.496 11.944 1.00 . A A . 148 ILE O 1 1
8 15656 1 1 104 SER C C -16.160 25.654 9.738 1.00 . A A . 149 SER C 1 1
8 15657 1 1 104 SER CA C -17.138 25.737 10.901 1.00 . A A . 149 SER CA 1 1
8 15658 1 1 104 SER CB C -17.925 27.046 10.813 1.00 . A A . 149 SER CB 1 1
8 15659 1 1 104 SER H H -16.338 26.485 12.713 1.00 . A A . 149 SER H 1 1
8 15660 1 1 104 SER HA H -17.825 24.908 10.846 1.00 . A A . 149 SER HA 1 1
8 15661 1 1 104 SER HB2 H -17.297 27.868 11.114 1.00 . A A . 149 SER HB2 1 1
8 15662 1 1 104 SER HB3 H -18.253 27.202 9.792 1.00 . A A . 149 SER HB3 1 1
8 15663 1 1 104 SER HG H -18.726 26.827 12.571 1.00 . A A . 149 SER HG 1 1
8 15664 1 1 104 SER N N -16.415 25.678 12.165 1.00 . A A . 149 SER N 1 1
8 15665 1 1 104 SER O O -15.688 26.670 9.244 1.00 . A A . 149 SER O 1 1
8 15666 1 1 104 SER OG O -19.050 26.978 11.680 1.00 . A A . 149 SER OG 1 1
8 15667 1 1 105 ALA C C -15.431 24.911 6.937 1.00 . A A . 150 ALA C 1 1
8 15668 1 1 105 ALA CA C -14.936 24.221 8.203 1.00 . A A . 150 ALA CA 1 1
8 15669 1 1 105 ALA CB C -14.774 22.726 7.931 1.00 . A A . 150 ALA CB 1 1
8 15670 1 1 105 ALA H H -16.276 23.658 9.744 1.00 . A A . 150 ALA H 1 1
8 15671 1 1 105 ALA HA H -13.973 24.628 8.474 1.00 . A A . 150 ALA HA 1 1
8 15672 1 1 105 ALA HB1 H -15.716 22.225 8.093 1.00 . A A . 150 ALA HB1 1 1
8 15673 1 1 105 ALA HB2 H -14.030 22.319 8.601 1.00 . A A . 150 ALA HB2 1 1
8 15674 1 1 105 ALA HB3 H -14.455 22.579 6.910 1.00 . A A . 150 ALA HB3 1 1
8 15675 1 1 105 ALA N N -15.866 24.433 9.307 1.00 . A A . 150 ALA N 1 1
8 15676 1 1 105 ALA O O -14.631 25.354 6.111 1.00 . A A . 150 ALA O 1 1
8 15677 1 1 106 ASP C C -16.775 26.999 5.377 1.00 . A A . 151 ASP C 1 1
8 15678 1 1 106 ASP CA C -17.334 25.601 5.600 1.00 . A A . 151 ASP CA 1 1
8 15679 1 1 106 ASP CB C -18.846 25.716 5.780 1.00 . A A . 151 ASP CB 1 1
8 15680 1 1 106 ASP CG C -19.471 24.326 5.893 1.00 . A A . 151 ASP CG 1 1
8 15681 1 1 106 ASP H H -17.336 24.606 7.471 1.00 . A A . 151 ASP H 1 1
8 15682 1 1 106 ASP HA H -17.131 24.989 4.739 1.00 . A A . 151 ASP HA 1 1
8 15683 1 1 106 ASP HB2 H -19.052 26.289 6.676 1.00 . A A . 151 ASP HB2 1 1
8 15684 1 1 106 ASP HB3 H -19.264 26.233 4.927 1.00 . A A . 151 ASP HB3 1 1
8 15685 1 1 106 ASP N N -16.748 24.986 6.784 1.00 . A A . 151 ASP N 1 1
8 15686 1 1 106 ASP O O -16.360 27.339 4.268 1.00 . A A . 151 ASP O 1 1
8 15687 1 1 106 ASP OD1 O -19.132 23.479 5.082 1.00 . A A . 151 ASP OD1 1 1
8 15688 1 1 106 ASP OD2 O -20.272 24.124 6.793 1.00 . A A . 151 ASP OD2 1 1
8 15689 1 1 107 ALA C C -14.898 29.297 7.021 1.00 . A A . 152 ALA C 1 1
8 15690 1 1 107 ALA CA C -16.249 29.163 6.319 1.00 . A A . 152 ALA CA 1 1
8 15691 1 1 107 ALA CB C -17.244 30.141 6.925 1.00 . A A . 152 ALA CB 1 1
8 15692 1 1 107 ALA H H -17.110 27.487 7.289 1.00 . A A . 152 ALA H 1 1
8 15693 1 1 107 ALA HA H -16.132 29.395 5.273 1.00 . A A . 152 ALA HA 1 1
8 15694 1 1 107 ALA HB1 H -16.784 30.652 7.757 1.00 . A A . 152 ALA HB1 1 1
8 15695 1 1 107 ALA HB2 H -18.115 29.601 7.266 1.00 . A A . 152 ALA HB2 1 1
8 15696 1 1 107 ALA HB3 H -17.535 30.861 6.175 1.00 . A A . 152 ALA HB3 1 1
8 15697 1 1 107 ALA N N -16.763 27.807 6.429 1.00 . A A . 152 ALA N 1 1
8 15698 1 1 107 ALA O O -14.140 30.235 6.764 1.00 . A A . 152 ALA O 1 1
8 15699 1 1 108 MET C C -12.173 28.374 7.684 1.00 . A A . 153 MET C 1 1
8 15700 1 1 108 MET CA C -13.347 28.373 8.647 1.00 . A A . 153 MET CA 1 1
8 15701 1 1 108 MET CB C -13.266 27.147 9.560 1.00 . A A . 153 MET CB 1 1
8 15702 1 1 108 MET CE C -9.832 25.067 10.246 1.00 . A A . 153 MET CE 1 1
8 15703 1 1 108 MET CG C -11.813 26.896 9.956 1.00 . A A . 153 MET CG 1 1
8 15704 1 1 108 MET H H -15.246 27.639 8.066 1.00 . A A . 153 MET H 1 1
8 15705 1 1 108 MET HA H -13.298 29.265 9.251 1.00 . A A . 153 MET HA 1 1
8 15706 1 1 108 MET HB2 H -13.857 27.320 10.449 1.00 . A A . 153 MET HB2 1 1
8 15707 1 1 108 MET HB3 H -13.647 26.287 9.038 1.00 . A A . 153 MET HB3 1 1
8 15708 1 1 108 MET HE1 H -10.138 25.239 11.270 1.00 . A A . 153 MET HE1 1 1
8 15709 1 1 108 MET HE2 H -9.018 25.728 9.999 1.00 . A A . 153 MET HE2 1 1
8 15710 1 1 108 MET HE3 H -9.509 24.042 10.128 1.00 . A A . 153 MET HE3 1 1
8 15711 1 1 108 MET HG2 H -11.207 27.735 9.651 1.00 . A A . 153 MET HG2 1 1
8 15712 1 1 108 MET HG3 H -11.747 26.773 11.028 1.00 . A A . 153 MET HG3 1 1
8 15713 1 1 108 MET N N -14.606 28.357 7.908 1.00 . A A . 153 MET N 1 1
8 15714 1 1 108 MET O O -11.232 29.151 7.843 1.00 . A A . 153 MET O 1 1
8 15715 1 1 108 MET SD S -11.225 25.391 9.140 1.00 . A A . 153 MET SD 1 1
8 15716 1 1 109 MET C C -11.174 28.682 4.812 1.00 . A A . 154 MET C 1 1
8 15717 1 1 109 MET CA C -11.172 27.439 5.691 1.00 . A A . 154 MET CA 1 1
8 15718 1 1 109 MET CB C -11.329 26.197 4.825 1.00 . A A . 154 MET CB 1 1
8 15719 1 1 109 MET CE C -8.605 24.680 4.467 1.00 . A A . 154 MET CE 1 1
8 15720 1 1 109 MET CG C -11.021 24.954 5.659 1.00 . A A . 154 MET CG 1 1
8 15721 1 1 109 MET H H -13.016 26.920 6.598 1.00 . A A . 154 MET H 1 1
8 15722 1 1 109 MET HA H -10.222 27.384 6.204 1.00 . A A . 154 MET HA 1 1
8 15723 1 1 109 MET HB2 H -12.346 26.145 4.458 1.00 . A A . 154 MET HB2 1 1
8 15724 1 1 109 MET HB3 H -10.647 26.250 3.993 1.00 . A A . 154 MET HB3 1 1
8 15725 1 1 109 MET HE1 H -8.343 24.763 3.422 1.00 . A A . 154 MET HE1 1 1
8 15726 1 1 109 MET HE2 H -7.816 24.166 4.994 1.00 . A A . 154 MET HE2 1 1
8 15727 1 1 109 MET HE3 H -8.734 25.669 4.893 1.00 . A A . 154 MET HE3 1 1
8 15728 1 1 109 MET HG2 H -10.401 25.226 6.500 1.00 . A A . 154 MET HG2 1 1
8 15729 1 1 109 MET HG3 H -11.944 24.521 6.016 1.00 . A A . 154 MET HG3 1 1
8 15730 1 1 109 MET N N -12.236 27.511 6.681 1.00 . A A . 154 MET N 1 1
8 15731 1 1 109 MET O O -10.132 29.094 4.309 1.00 . A A . 154 MET O 1 1
8 15732 1 1 109 MET SD S -10.150 23.749 4.629 1.00 . A A . 154 MET SD 1 1
8 15733 1 1 110 GLN C C -11.672 31.607 4.378 1.00 . A A . 155 GLN C 1 1
8 15734 1 1 110 GLN CA C -12.482 30.456 3.790 1.00 . A A . 155 GLN CA 1 1
8 15735 1 1 110 GLN CB C -13.951 30.871 3.689 1.00 . A A . 155 GLN CB 1 1
8 15736 1 1 110 GLN CD C -16.153 30.289 2.658 1.00 . A A . 155 GLN CD 1 1
8 15737 1 1 110 GLN CG C -14.725 29.815 2.908 1.00 . A A . 155 GLN CG 1 1
8 15738 1 1 110 GLN H H -13.151 28.885 5.043 1.00 . A A . 155 GLN H 1 1
8 15739 1 1 110 GLN HA H -12.113 30.236 2.802 1.00 . A A . 155 GLN HA 1 1
8 15740 1 1 110 GLN HB2 H -14.369 30.966 4.678 1.00 . A A . 155 GLN HB2 1 1
8 15741 1 1 110 GLN HB3 H -14.021 31.815 3.173 1.00 . A A . 155 GLN HB3 1 1
8 15742 1 1 110 GLN HE21 H -15.951 30.293 0.681 1.00 . A A . 155 GLN HE21 1 1
8 15743 1 1 110 GLN HE22 H -17.476 30.770 1.255 1.00 . A A . 155 GLN HE22 1 1
8 15744 1 1 110 GLN HG2 H -14.235 29.637 1.968 1.00 . A A . 155 GLN HG2 1 1
8 15745 1 1 110 GLN HG3 H -14.753 28.901 3.484 1.00 . A A . 155 GLN HG3 1 1
8 15746 1 1 110 GLN N N -12.354 29.266 4.622 1.00 . A A . 155 GLN N 1 1
8 15747 1 1 110 GLN NE2 N -16.561 30.466 1.429 1.00 . A A . 155 GLN NE2 1 1
8 15748 1 1 110 GLN O O -11.040 32.372 3.648 1.00 . A A . 155 GLN O 1 1
8 15749 1 1 110 GLN OE1 O -16.914 30.504 3.600 1.00 . A A . 155 GLN OE1 1 1
8 15750 1 1 111 ALA C C -9.463 32.645 6.136 1.00 . A A . 156 ALA C 1 1
8 15751 1 1 111 ALA CA C -10.962 32.784 6.381 1.00 . A A . 156 ALA CA 1 1
8 15752 1 1 111 ALA CB C -11.239 32.728 7.888 1.00 . A A . 156 ALA CB 1 1
8 15753 1 1 111 ALA H H -12.220 31.085 6.228 1.00 . A A . 156 ALA H 1 1
8 15754 1 1 111 ALA HA H -11.293 33.739 6.002 1.00 . A A . 156 ALA HA 1 1
8 15755 1 1 111 ALA HB1 H -12.232 33.100 8.082 1.00 . A A . 156 ALA HB1 1 1
8 15756 1 1 111 ALA HB2 H -10.517 33.339 8.410 1.00 . A A . 156 ALA HB2 1 1
8 15757 1 1 111 ALA HB3 H -11.162 31.706 8.234 1.00 . A A . 156 ALA HB3 1 1
8 15758 1 1 111 ALA N N -11.698 31.725 5.700 1.00 . A A . 156 ALA N 1 1
8 15759 1 1 111 ALA O O -8.715 33.621 6.215 1.00 . A A . 156 ALA O 1 1
8 15760 1 1 112 LEU C C -7.307 31.144 4.123 1.00 . A A . 157 LEU C 1 1
8 15761 1 1 112 LEU CA C -7.614 31.157 5.617 1.00 . A A . 157 LEU CA 1 1
8 15762 1 1 112 LEU CB C -7.224 29.806 6.227 1.00 . A A . 157 LEU CB 1 1
8 15763 1 1 112 LEU CD1 C -8.027 27.880 7.588 1.00 . A A . 157 LEU CD1 1 1
8 15764 1 1 112 LEU CD2 C -8.606 30.191 8.284 1.00 . A A . 157 LEU CD2 1 1
8 15765 1 1 112 LEU CG C -8.373 29.270 7.086 1.00 . A A . 157 LEU CG 1 1
8 15766 1 1 112 LEU H H -9.674 30.687 5.809 1.00 . A A . 157 LEU H 1 1
8 15767 1 1 112 LEU HA H -7.030 31.927 6.089 1.00 . A A . 157 LEU HA 1 1
8 15768 1 1 112 LEU HB2 H -7.005 29.105 5.436 1.00 . A A . 157 LEU HB2 1 1
8 15769 1 1 112 LEU HB3 H -6.348 29.935 6.845 1.00 . A A . 157 LEU HB3 1 1
8 15770 1 1 112 LEU HD11 H -8.150 27.172 6.784 1.00 . A A . 157 LEU HD11 1 1
8 15771 1 1 112 LEU HD12 H -8.686 27.622 8.404 1.00 . A A . 157 LEU HD12 1 1
8 15772 1 1 112 LEU HD13 H -7.003 27.870 7.927 1.00 . A A . 157 LEU HD13 1 1
8 15773 1 1 112 LEU HD21 H -9.436 29.817 8.863 1.00 . A A . 157 LEU HD21 1 1
8 15774 1 1 112 LEU HD22 H -8.831 31.183 7.932 1.00 . A A . 157 LEU HD22 1 1
8 15775 1 1 112 LEU HD23 H -7.718 30.217 8.900 1.00 . A A . 157 LEU HD23 1 1
8 15776 1 1 112 LEU HG H -9.272 29.218 6.490 1.00 . A A . 157 LEU HG 1 1
8 15777 1 1 112 LEU N N -9.030 31.425 5.852 1.00 . A A . 157 LEU N 1 1
8 15778 1 1 112 LEU O O -6.394 31.830 3.659 1.00 . A A . 157 LEU O 1 1
8 15779 1 1 113 LEU C C -8.286 31.560 1.249 1.00 . A A . 158 LEU C 1 1
8 15780 1 1 113 LEU CA C -7.881 30.259 1.936 1.00 . A A . 158 LEU CA 1 1
8 15781 1 1 113 LEU CB C -8.712 29.106 1.372 1.00 . A A . 158 LEU CB 1 1
8 15782 1 1 113 LEU CD1 C -9.070 26.633 1.427 1.00 . A A . 158 LEU CD1 1 1
8 15783 1 1 113 LEU CD2 C -6.752 27.562 1.400 1.00 . A A . 158 LEU CD2 1 1
8 15784 1 1 113 LEU CG C -8.177 27.779 1.908 1.00 . A A . 158 LEU CG 1 1
8 15785 1 1 113 LEU H H -8.783 29.842 3.803 1.00 . A A . 158 LEU H 1 1
8 15786 1 1 113 LEU HA H -6.839 30.067 1.736 1.00 . A A . 158 LEU HA 1 1
8 15787 1 1 113 LEU HB2 H -9.743 29.225 1.672 1.00 . A A . 158 LEU HB2 1 1
8 15788 1 1 113 LEU HB3 H -8.646 29.108 0.298 1.00 . A A . 158 LEU HB3 1 1
8 15789 1 1 113 LEU HD11 H -9.335 26.007 2.267 1.00 . A A . 158 LEU HD11 1 1
8 15790 1 1 113 LEU HD12 H -8.538 26.043 0.692 1.00 . A A . 158 LEU HD12 1 1
8 15791 1 1 113 LEU HD13 H -9.968 27.036 0.983 1.00 . A A . 158 LEU HD13 1 1
8 15792 1 1 113 LEU HD21 H -6.563 26.503 1.300 1.00 . A A . 158 LEU HD21 1 1
8 15793 1 1 113 LEU HD22 H -6.050 27.989 2.102 1.00 . A A . 158 LEU HD22 1 1
8 15794 1 1 113 LEU HD23 H -6.635 28.041 0.439 1.00 . A A . 158 LEU HD23 1 1
8 15795 1 1 113 LEU HG H -8.178 27.806 2.987 1.00 . A A . 158 LEU HG 1 1
8 15796 1 1 113 LEU N N -8.074 30.360 3.377 1.00 . A A . 158 LEU N 1 1
8 15797 1 1 113 LEU O O -7.640 31.995 0.296 1.00 . A A . 158 LEU O 1 1
8 15798 1 1 114 GLY C C -10.852 33.170 0.057 1.00 . A A . 159 GLY C 1 1
8 15799 1 1 114 GLY CA C -9.833 33.428 1.162 1.00 . A A . 159 GLY CA 1 1
8 15800 1 1 114 GLY H H -9.831 31.787 2.502 1.00 . A A . 159 GLY H 1 1
8 15801 1 1 114 GLY HA2 H -10.293 34.022 1.938 1.00 . A A . 159 GLY HA2 1 1
8 15802 1 1 114 GLY HA3 H -8.996 33.971 0.750 1.00 . A A . 159 GLY HA3 1 1
8 15803 1 1 114 GLY N N -9.355 32.179 1.740 1.00 . A A . 159 GLY N 1 1
8 15804 1 1 114 GLY O O -10.814 33.804 -0.997 1.00 . A A . 159 GLY O 1 1
8 15805 1 1 115 ALA C C -12.167 31.203 -1.886 1.00 . A A . 160 ALA C 1 1
8 15806 1 1 115 ALA CA C -12.786 31.896 -0.676 1.00 . A A . 160 ALA CA 1 1
8 15807 1 1 115 ALA CB C -13.509 33.166 -1.127 1.00 . A A . 160 ALA CB 1 1
8 15808 1 1 115 ALA H H -11.741 31.757 1.163 1.00 . A A . 160 ALA H 1 1
8 15809 1 1 115 ALA HA H -13.504 31.230 -0.221 1.00 . A A . 160 ALA HA 1 1
8 15810 1 1 115 ALA HB1 H -14.488 33.204 -0.674 1.00 . A A . 160 ALA HB1 1 1
8 15811 1 1 115 ALA HB2 H -13.611 33.160 -2.203 1.00 . A A . 160 ALA HB2 1 1
8 15812 1 1 115 ALA HB3 H -12.939 34.031 -0.826 1.00 . A A . 160 ALA HB3 1 1
8 15813 1 1 115 ALA N N -11.760 32.231 0.305 1.00 . A A . 160 ALA N 1 1
8 15814 1 1 115 ALA O O -12.554 31.460 -3.025 1.00 . A A . 160 ALA O 1 1
8 15815 1 1 116 ARG C C -11.022 28.149 -2.754 1.00 . A A . 161 ARG C 1 1
8 15816 1 1 116 ARG CA C -10.540 29.596 -2.707 1.00 . A A . 161 ARG CA 1 1
8 15817 1 1 116 ARG CB C -9.023 29.633 -2.498 1.00 . A A . 161 ARG CB 1 1
8 15818 1 1 116 ARG CD C -7.025 31.101 -2.429 1.00 . A A . 161 ARG CD 1 1
8 15819 1 1 116 ARG CG C -8.548 31.082 -2.475 1.00 . A A . 161 ARG CG 1 1
8 15820 1 1 116 ARG CZ C -6.342 31.497 -4.727 1.00 . A A . 161 ARG CZ 1 1
8 15821 1 1 116 ARG H H -10.938 30.156 -0.701 1.00 . A A . 161 ARG H 1 1
8 15822 1 1 116 ARG HA H -10.775 30.073 -3.647 1.00 . A A . 161 ARG HA 1 1
8 15823 1 1 116 ARG HB2 H -8.779 29.161 -1.557 1.00 . A A . 161 ARG HB2 1 1
8 15824 1 1 116 ARG HB3 H -8.526 29.110 -3.299 1.00 . A A . 161 ARG HB3 1 1
8 15825 1 1 116 ARG HD2 H -6.686 32.102 -2.220 1.00 . A A . 161 ARG HD2 1 1
8 15826 1 1 116 ARG HD3 H -6.694 30.438 -1.646 1.00 . A A . 161 ARG HD3 1 1
8 15827 1 1 116 ARG HE H -6.177 29.729 -3.804 1.00 . A A . 161 ARG HE 1 1
8 15828 1 1 116 ARG HG2 H -8.891 31.590 -3.365 1.00 . A A . 161 ARG HG2 1 1
8 15829 1 1 116 ARG HG3 H -8.940 31.579 -1.600 1.00 . A A . 161 ARG HG3 1 1
8 15830 1 1 116 ARG HH11 H -7.094 33.065 -3.736 1.00 . A A . 161 ARG HH11 1 1
8 15831 1 1 116 ARG HH12 H -6.619 33.371 -5.373 1.00 . A A . 161 ARG HH12 1 1
8 15832 1 1 116 ARG HH21 H -5.552 30.123 -5.950 1.00 . A A . 161 ARG HH21 1 1
8 15833 1 1 116 ARG HH22 H -5.746 31.705 -6.626 1.00 . A A . 161 ARG HH22 1 1
8 15834 1 1 116 ARG N N -11.204 30.322 -1.630 1.00 . A A . 161 ARG N 1 1
8 15835 1 1 116 ARG NE N -6.467 30.660 -3.702 1.00 . A A . 161 ARG NE 1 1
8 15836 1 1 116 ARG NH1 N -6.714 32.742 -4.601 1.00 . A A . 161 ARG NH1 1 1
8 15837 1 1 116 ARG NH2 N -5.841 31.076 -5.856 1.00 . A A . 161 ARG NH2 1 1
8 15838 1 1 116 ARG O O -10.747 27.422 -3.707 1.00 . A A . 161 ARG O 1 1
8 15839 1 1 117 ALA C C -13.737 26.380 -1.251 1.00 . A A . 162 ALA C 1 1
8 15840 1 1 117 ALA CA C -12.265 26.374 -1.652 1.00 . A A . 162 ALA CA 1 1
8 15841 1 1 117 ALA CB C -11.461 25.556 -0.637 1.00 . A A . 162 ALA CB 1 1
8 15842 1 1 117 ALA H H -11.939 28.360 -0.984 1.00 . A A . 162 ALA H 1 1
8 15843 1 1 117 ALA HA H -12.167 25.916 -2.625 1.00 . A A . 162 ALA HA 1 1
8 15844 1 1 117 ALA HB1 H -11.850 25.732 0.356 1.00 . A A . 162 ALA HB1 1 1
8 15845 1 1 117 ALA HB2 H -10.425 25.854 -0.675 1.00 . A A . 162 ALA HB2 1 1
8 15846 1 1 117 ALA HB3 H -11.545 24.506 -0.876 1.00 . A A . 162 ALA HB3 1 1
8 15847 1 1 117 ALA N N -11.748 27.737 -1.717 1.00 . A A . 162 ALA N 1 1
8 15848 1 1 117 ALA O O -14.163 25.597 -0.403 1.00 . A A . 162 ALA O 1 1
8 15849 1 1 118 LYS C C -16.568 25.987 -1.540 1.00 . A A . 163 LYS C 1 1
8 15850 1 1 118 LYS CA C -15.930 27.372 -1.561 1.00 . A A . 163 LYS CA 1 1
8 15851 1 1 118 LYS CB C -16.626 28.239 -2.613 1.00 . A A . 163 LYS CB 1 1
8 15852 1 1 118 LYS CD C -19.114 28.132 -2.381 1.00 . A A . 163 LYS CD 1 1
8 15853 1 1 118 LYS CE C -20.343 29.022 -2.184 1.00 . A A . 163 LYS CE 1 1
8 15854 1 1 118 LYS CG C -17.854 28.909 -1.996 1.00 . A A . 163 LYS CG 1 1
8 15855 1 1 118 LYS H H -14.115 27.872 -2.532 1.00 . A A . 163 LYS H 1 1
8 15856 1 1 118 LYS HA H -16.052 27.831 -0.592 1.00 . A A . 163 LYS HA 1 1
8 15857 1 1 118 LYS HB2 H -15.940 28.994 -2.968 1.00 . A A . 163 LYS HB2 1 1
8 15858 1 1 118 LYS HB3 H -16.937 27.619 -3.440 1.00 . A A . 163 LYS HB3 1 1
8 15859 1 1 118 LYS HD2 H -19.048 27.832 -3.417 1.00 . A A . 163 LYS HD2 1 1
8 15860 1 1 118 LYS HD3 H -19.201 27.257 -1.757 1.00 . A A . 163 LYS HD3 1 1
8 15861 1 1 118 LYS HE2 H -21.226 28.404 -2.106 1.00 . A A . 163 LYS HE2 1 1
8 15862 1 1 118 LYS HE3 H -20.227 29.600 -1.279 1.00 . A A . 163 LYS HE3 1 1
8 15863 1 1 118 LYS HG2 H -17.753 28.923 -0.920 1.00 . A A . 163 LYS HG2 1 1
8 15864 1 1 118 LYS HG3 H -17.932 29.923 -2.363 1.00 . A A . 163 LYS HG3 1 1
8 15865 1 1 118 LYS HZ1 H -19.626 30.528 -3.430 1.00 . A A . 163 LYS HZ1 1 1
8 15866 1 1 118 LYS HZ2 H -21.311 30.557 -3.206 1.00 . A A . 163 LYS HZ2 1 1
8 15867 1 1 118 LYS HZ3 H -20.605 29.388 -4.217 1.00 . A A . 163 LYS HZ3 1 1
8 15868 1 1 118 LYS N N -14.509 27.270 -1.867 1.00 . A A . 163 LYS N 1 1
8 15869 1 1 118 LYS NZ N -20.481 29.943 -3.347 1.00 . A A . 163 LYS NZ 1 1
8 15870 1 1 118 LYS O O -16.417 25.209 -2.481 1.00 . A A . 163 LYS O 1 1
8 15871 1 1 119 GLY C C -19.395 24.467 -0.747 1.00 . A A . 164 GLY C 1 1
8 15872 1 1 119 GLY CA C -17.932 24.387 -0.325 1.00 . A A . 164 GLY CA 1 1
8 15873 1 1 119 GLY H H -17.365 26.344 0.262 1.00 . A A . 164 GLY H 1 1
8 15874 1 1 119 GLY HA2 H -17.420 23.667 -0.946 1.00 . A A . 164 GLY HA2 1 1
8 15875 1 1 119 GLY HA3 H -17.881 24.070 0.705 1.00 . A A . 164 GLY HA3 1 1
8 15876 1 1 119 GLY N N -17.280 25.686 -0.458 1.00 . A A . 164 GLY N 1 1
8 15877 1 1 119 GLY O O -20.231 25.012 -0.028 1.00 . A A . 164 GLY O 1 1
8 15878 1 1 120 HIS C C -21.976 23.106 -1.523 1.00 . A A . 165 HIS C 1 1
8 15879 1 1 120 HIS CA C -21.063 23.925 -2.426 1.00 . A A . 165 HIS CA 1 1
8 15880 1 1 120 HIS CB C -21.093 23.349 -3.843 1.00 . A A . 165 HIS CB 1 1
8 15881 1 1 120 HIS CD2 C -20.364 25.687 -4.801 1.00 . A A . 165 HIS CD2 1 1
8 15882 1 1 120 HIS CE1 C -19.279 24.988 -6.541 1.00 . A A . 165 HIS CE1 1 1
8 15883 1 1 120 HIS CG C -20.436 24.315 -4.792 1.00 . A A . 165 HIS CG 1 1
8 15884 1 1 120 HIS H H -18.989 23.491 -2.448 1.00 . A A . 165 HIS H 1 1
8 15885 1 1 120 HIS HA H -21.419 24.943 -2.456 1.00 . A A . 165 HIS HA 1 1
8 15886 1 1 120 HIS HB2 H -20.563 22.409 -3.862 1.00 . A A . 165 HIS HB2 1 1
8 15887 1 1 120 HIS HB3 H -22.118 23.193 -4.146 1.00 . A A . 165 HIS HB3 1 1
8 15888 1 1 120 HIS HD2 H -20.812 26.339 -4.065 1.00 . A A . 165 HIS HD2 1 1
8 15889 1 1 120 HIS HE1 H -18.692 24.965 -7.449 1.00 . A A . 165 HIS HE1 1 1
8 15890 1 1 120 HIS HE2 H -19.424 27.031 -6.167 1.00 . A A . 165 HIS HE2 1 1
8 15891 1 1 120 HIS N N -19.696 23.915 -1.918 1.00 . A A . 165 HIS N 1 1
8 15892 1 1 120 HIS ND1 N -19.738 23.892 -5.910 1.00 . A A . 165 HIS ND1 1 1
8 15893 1 1 120 HIS NE2 N -19.633 26.109 -5.908 1.00 . A A . 165 HIS NE2 1 1
8 15894 1 1 120 HIS O O -23.113 23.493 -1.258 1.00 . A A . 165 HIS O 1 1
8 15895 1 1 121 HIS C C -22.402 21.734 1.206 1.00 . A A . 166 HIS C 1 1
8 15896 1 1 121 HIS CA C -22.250 21.104 -0.175 1.00 . A A . 166 HIS CA 1 1
8 15897 1 1 121 HIS CB C -21.564 19.742 -0.042 1.00 . A A . 166 HIS CB 1 1
8 15898 1 1 121 HIS CD2 C -23.725 18.856 1.163 1.00 . A A . 166 HIS CD2 1 1
8 15899 1 1 121 HIS CE1 C -22.836 17.178 2.209 1.00 . A A . 166 HIS CE1 1 1
8 15900 1 1 121 HIS CG C -22.391 18.846 0.837 1.00 . A A . 166 HIS CG 1 1
8 15901 1 1 121 HIS H H -20.555 21.712 -1.294 1.00 . A A . 166 HIS H 1 1
8 15902 1 1 121 HIS HA H -23.229 20.961 -0.605 1.00 . A A . 166 HIS HA 1 1
8 15903 1 1 121 HIS HB2 H -21.465 19.293 -1.021 1.00 . A A . 166 HIS HB2 1 1
8 15904 1 1 121 HIS HB3 H -20.585 19.873 0.395 1.00 . A A . 166 HIS HB3 1 1
8 15905 1 1 121 HIS HD2 H -24.447 19.573 0.802 1.00 . A A . 166 HIS HD2 1 1
8 15906 1 1 121 HIS HE1 H -22.704 16.308 2.835 1.00 . A A . 166 HIS HE1 1 1
8 15907 1 1 121 HIS HE2 H -24.871 17.569 2.422 1.00 . A A . 166 HIS HE2 1 1
8 15908 1 1 121 HIS N N -21.469 21.970 -1.050 1.00 . A A . 166 HIS N 1 1
8 15909 1 1 121 HIS ND1 N -21.844 17.767 1.515 1.00 . A A . 166 HIS ND1 1 1
8 15910 1 1 121 HIS NE2 N -24.004 17.803 2.028 1.00 . A A . 166 HIS NE2 1 1
8 15911 1 1 121 HIS O O -21.413 22.090 1.847 1.00 . A A . 166 HIS O 1 1
8 15912 1 1 122 HIS C C -25.147 21.825 3.590 1.00 . A A . 167 HIS C 1 1
8 15913 1 1 122 HIS CA C -23.907 22.455 2.967 1.00 . A A . 167 HIS CA 1 1
8 15914 1 1 122 HIS CB C -24.115 23.965 2.825 1.00 . A A . 167 HIS CB 1 1
8 15915 1 1 122 HIS CD2 C -22.727 25.395 4.536 1.00 . A A . 167 HIS CD2 1 1
8 15916 1 1 122 HIS CE1 C -24.077 25.271 6.225 1.00 . A A . 167 HIS CE1 1 1
8 15917 1 1 122 HIS CG C -23.801 24.640 4.132 1.00 . A A . 167 HIS CG 1 1
8 15918 1 1 122 HIS H H -24.394 21.567 1.106 1.00 . A A . 167 HIS H 1 1
8 15919 1 1 122 HIS HA H -23.058 22.278 3.609 1.00 . A A . 167 HIS HA 1 1
8 15920 1 1 122 HIS HB2 H -23.463 24.350 2.054 1.00 . A A . 167 HIS HB2 1 1
8 15921 1 1 122 HIS HB3 H -25.144 24.161 2.558 1.00 . A A . 167 HIS HB3 1 1
8 15922 1 1 122 HIS HD2 H -21.873 25.641 3.920 1.00 . A A . 167 HIS HD2 1 1
8 15923 1 1 122 HIS HE1 H -24.512 25.394 7.205 1.00 . A A . 167 HIS HE1 1 1
8 15924 1 1 122 HIS HE2 H -22.295 26.336 6.400 1.00 . A A . 167 HIS HE2 1 1
8 15925 1 1 122 HIS N N -23.645 21.868 1.659 1.00 . A A . 167 HIS N 1 1
8 15926 1 1 122 HIS ND1 N -24.648 24.574 5.226 1.00 . A A . 167 HIS ND1 1 1
8 15927 1 1 122 HIS NE2 N -22.903 25.792 5.856 1.00 . A A . 167 HIS NE2 1 1
8 15928 1 1 122 HIS O O -26.198 22.459 3.687 1.00 . A A . 167 HIS O 1 1
8 15929 1 1 123 HIS C C -27.305 19.757 3.655 1.00 . A A . 168 HIS C 1 1
8 15930 1 1 123 HIS CA C -26.135 19.860 4.627 1.00 . A A . 168 HIS CA 1 1
8 15931 1 1 123 HIS CB C -26.582 20.591 5.894 1.00 . A A . 168 HIS CB 1 1
8 15932 1 1 123 HIS CD2 C -27.128 18.897 7.827 1.00 . A A . 168 HIS CD2 1 1
8 15933 1 1 123 HIS CE1 C -29.229 18.588 7.393 1.00 . A A . 168 HIS CE1 1 1
8 15934 1 1 123 HIS CG C -27.426 19.670 6.733 1.00 . A A . 168 HIS CG 1 1
8 15935 1 1 123 HIS H H -24.156 20.115 3.910 1.00 . A A . 168 HIS H 1 1
8 15936 1 1 123 HIS HA H -25.812 18.865 4.895 1.00 . A A . 168 HIS HA 1 1
8 15937 1 1 123 HIS HB2 H -25.715 20.899 6.458 1.00 . A A . 168 HIS HB2 1 1
8 15938 1 1 123 HIS HB3 H -27.163 21.460 5.621 1.00 . A A . 168 HIS HB3 1 1
8 15939 1 1 123 HIS HD2 H -26.157 18.827 8.293 1.00 . A A . 168 HIS HD2 1 1
8 15940 1 1 123 HIS HE1 H -30.249 18.238 7.441 1.00 . A A . 168 HIS HE1 1 1
8 15941 1 1 123 HIS HE2 H -28.348 17.593 8.997 1.00 . A A . 168 HIS HE2 1 1
8 15942 1 1 123 HIS N N -25.017 20.572 4.014 1.00 . A A . 168 HIS N 1 1
8 15943 1 1 123 HIS ND1 N -28.771 19.457 6.472 1.00 . A A . 168 HIS ND1 1 1
8 15944 1 1 123 HIS NE2 N -28.268 18.216 8.243 1.00 . A A . 168 HIS NE2 1 1
8 15945 1 1 123 HIS O O -28.464 19.877 4.047 1.00 . A A . 168 HIS O 1 1
8 15946 1 1 124 HIS C C -28.014 18.011 0.747 1.00 . A A . 169 HIS C 1 1
8 15947 1 1 124 HIS CA C -28.021 19.409 1.357 1.00 . A A . 169 HIS CA 1 1
8 15948 1 1 124 HIS CB C -27.793 20.447 0.258 1.00 . A A . 169 HIS CB 1 1
8 15949 1 1 124 HIS CD2 C -30.095 20.810 -0.961 1.00 . A A . 169 HIS CD2 1 1
8 15950 1 1 124 HIS CE1 C -29.744 19.535 -2.678 1.00 . A A . 169 HIS CE1 1 1
8 15951 1 1 124 HIS CG C -28.837 20.280 -0.811 1.00 . A A . 169 HIS CG 1 1
8 15952 1 1 124 HIS H H -26.049 19.441 2.129 1.00 . A A . 169 HIS H 1 1
8 15953 1 1 124 HIS HA H -28.986 19.587 1.810 1.00 . A A . 169 HIS HA 1 1
8 15954 1 1 124 HIS HB2 H -27.866 21.439 0.680 1.00 . A A . 169 HIS HB2 1 1
8 15955 1 1 124 HIS HB3 H -26.813 20.308 -0.171 1.00 . A A . 169 HIS HB3 1 1
8 15956 1 1 124 HIS HD2 H -30.570 21.488 -0.267 1.00 . A A . 169 HIS HD2 1 1
8 15957 1 1 124 HIS HE1 H -29.872 19.003 -3.610 1.00 . A A . 169 HIS HE1 1 1
8 15958 1 1 124 HIS HE2 H -31.553 20.549 -2.498 1.00 . A A . 169 HIS HE2 1 1
8 15959 1 1 124 HIS N N -26.991 19.529 2.383 1.00 . A A . 169 HIS N 1 1
8 15960 1 1 124 HIS ND1 N -28.635 19.470 -1.919 1.00 . A A . 169 HIS ND1 1 1
8 15961 1 1 124 HIS NE2 N -30.666 20.338 -2.139 1.00 . A A . 169 HIS NE2 1 1
8 15962 1 1 124 HIS O O -26.975 17.522 0.307 1.00 . A A . 169 HIS O 1 1
8 15963 1 1 125 HIS C C -30.250 16.031 -1.024 1.00 . A A . 170 HIS C 1 1
8 15964 1 1 125 HIS CA C -29.297 16.032 0.166 1.00 . A A . 170 HIS CA 1 1
8 15965 1 1 125 HIS CB C -29.804 15.061 1.234 1.00 . A A . 170 HIS CB 1 1
8 15966 1 1 125 HIS CD2 C -28.687 12.705 0.909 1.00 . A A . 170 HIS CD2 1 1
8 15967 1 1 125 HIS CE1 C -30.209 11.803 -0.341 1.00 . A A . 170 HIS CE1 1 1
8 15968 1 1 125 HIS CG C -29.668 13.649 0.734 1.00 . A A . 170 HIS CG 1 1
8 15969 1 1 125 HIS H H -29.977 17.813 1.092 1.00 . A A . 170 HIS H 1 1
8 15970 1 1 125 HIS HA H -28.323 15.707 -0.165 1.00 . A A . 170 HIS HA 1 1
8 15971 1 1 125 HIS HB2 H -29.224 15.182 2.136 1.00 . A A . 170 HIS HB2 1 1
8 15972 1 1 125 HIS HB3 H -30.844 15.269 1.444 1.00 . A A . 170 HIS HB3 1 1
8 15973 1 1 125 HIS HD2 H -27.784 12.845 1.485 1.00 . A A . 170 HIS HD2 1 1
8 15974 1 1 125 HIS HE1 H -30.760 11.098 -0.947 1.00 . A A . 170 HIS HE1 1 1
8 15975 1 1 125 HIS HE2 H -28.519 10.705 0.182 1.00 . A A . 170 HIS HE2 1 1
8 15976 1 1 125 HIS N N -29.181 17.373 0.726 1.00 . A A . 170 HIS N 1 1
8 15977 1 1 125 HIS ND1 N -30.627 13.052 -0.068 1.00 . A A . 170 HIS ND1 1 1
8 15978 1 1 125 HIS NE2 N -29.032 11.540 0.231 1.00 . A A . 170 HIS NE2 1 1
8 15979 1 1 125 HIS O O -29.921 15.408 -2.020 1.00 . A A . 170 HIS O 1 1
8 15980 1 1 125 HIS OXT O -31.295 16.652 -0.921 1.00 . A A . 170 HIS OXT 1 1
8 15981 2 2 1 CA CA CA 0.846 17.642 19.149 1.00 . B A . 200 CA CA 1 1
8 15982 3 3 1 . C1 C -13.107 23.274 18.088 1.00 . C A . 201 V8Y C1 1 1
8 15983 3 3 1 . C10 C -12.072 21.098 17.484 1.00 . C A . 201 V8Y C10 1 1
8 15984 3 3 1 . C11 C -15.724 25.321 17.462 1.00 . C A . 201 V8Y C11 1 1
8 15985 3 3 1 . C12 C -16.561 26.586 17.354 1.00 . C A . 201 V8Y C12 1 1
8 15986 3 3 1 . C13 C -17.588 26.656 18.489 1.00 . C A . 201 V8Y C13 1 1
8 15987 3 3 1 . C14 C -17.542 27.979 19.267 1.00 . C A . 201 V8Y C14 1 1
8 15988 3 3 1 . C15 C -17.085 27.822 20.719 1.00 . C A . 201 V8Y C15 1 1
8 15989 3 3 1 . C16 C -17.343 29.095 21.527 1.00 . C A . 201 V8Y C16 1 1
8 15990 3 3 1 . C17 C -17.146 28.827 23.024 1.00 . C A . 201 V8Y C17 1 1
8 15991 3 3 1 . C2 C -14.141 22.582 18.739 1.00 . C A . 201 V8Y C2 1 1
8 15992 3 3 1 . C3 C -14.165 21.183 18.780 1.00 . C A . 201 V8Y C3 1 1
8 15993 3 3 1 . C4 C -13.145 20.450 18.162 1.00 . C A . 201 V8Y C4 1 1
8 15994 3 3 1 . C5 C -11.013 20.368 16.839 1.00 . C A . 201 V8Y C5 1 1
8 15995 3 3 1 . C6 C -9.982 21.057 16.187 1.00 . C A . 201 V8Y C6 1 1
8 15996 3 3 1 . C7 C -9.975 22.462 16.155 1.00 . C A . 201 V8Y C7 1 1
8 15997 3 3 1 . C8 C -10.999 23.186 16.777 1.00 . C A . 201 V8Y C8 1 1
8 15998 3 3 1 . C9 C -12.056 22.535 17.446 1.00 . C A . 201 V8Y C9 1 1
8 15999 3 3 1 . CL1 C -10.881 18.622 16.790 1.00 . C A . 201 V8Y CL1 1 1
8 16000 3 3 1 . H11 H -16.359 24.470 17.701 1.00 . C A . 201 V8Y H11 1 1
8 16001 3 3 1 . H12 H -17.074 26.600 16.395 1.00 . C A . 201 V8Y H12 1 1
8 16002 3 3 1 . H13 H -17.406 25.834 19.178 1.00 . C A . 201 V8Y H13 1 1
8 16003 3 3 1 . H14 H -18.534 28.424 19.258 1.00 . C A . 201 V8Y H14 1 1
8 16004 3 3 1 . H15 H -16.022 27.591 20.738 1.00 . C A . 201 V8Y H15 1 1
8 16005 3 3 1 . H16 H -18.358 29.439 21.346 1.00 . C A . 201 V8Y H16 1 1
8 16006 3 3 1 . H17 H -14.996 24.982 19.324 1.00 . C A . 201 V8Y H17 1 1
8 16007 3 3 1 . H21 H -14.939 23.145 19.226 1.00 . C A . 201 V8Y H21 1 1
8 16008 3 3 1 . H3 H -14.975 20.666 19.295 1.00 . C A . 201 V8Y H3 1 1
8 16009 3 3 1 . H4 H -13.174 19.361 18.198 1.00 . C A . 201 V8Y H4 1 1
8 16010 3 3 1 . H6 H -9.183 20.502 15.700 1.00 . C A . 201 V8Y H6 1 1
8 16011 3 3 1 . H7 H -9.169 22.987 15.646 1.00 . C A . 201 V8Y H7 1 1
8 16012 3 3 1 . H8 H -10.978 24.279 16.745 1.00 . C A . 201 V8Y H8 1 1
8 16013 3 3 1 . H8L H -15.221 25.117 16.514 1.00 . C A . 201 V8Y H8L 1 1
8 16014 3 3 1 . H8M H -15.892 27.447 17.422 1.00 . C A . 201 V8Y H8M 1 1
8 16015 3 3 1 . H8N H -16.814 28.617 18.760 1.00 . C A . 201 V8Y H8N 1 1
8 16016 3 3 1 . H8O H -18.576 26.574 18.028 1.00 . C A . 201 V8Y H8O 1 1
8 16017 3 3 1 . H8P H -17.652 27.000 21.166 1.00 . C A . 201 V8Y H8P 1 1
8 16018 3 3 1 . H8Q H -16.639 29.864 21.198 1.00 . C A . 201 V8Y H8Q 1 1
8 16019 3 3 1 . N1 N -14.718 25.509 18.521 1.00 . C A . 201 V8Y N1 1 1
8 16020 3 3 1 . O1 O -12.894 25.608 16.699 1.00 . C A . 201 V8Y O1 1 1
8 16021 3 3 1 . O2 O -12.136 25.583 19.076 1.00 . C A . 201 V8Y O2 1 1
8 16022 3 3 1 . O3 O -17.945 28.030 23.562 1.00 . C A . 201 V8Y O3 1 1
8 16023 3 3 1 . O4 O -16.204 29.429 23.587 1.00 . C A . 201 V8Y O4 1 1
8 16024 3 3 1 . S1 S -13.193 25.052 18.104 1.00 . C A . 201 V8Y S1 1 1
9 16025 1 1 1 MET C C -4.580 7.995 16.573 1.00 . A A . 1 MET C 1 1
9 16026 1 1 1 MET CA C -3.682 9.031 17.239 1.00 . A A . 1 MET CA 1 1
9 16027 1 1 1 MET CB C -2.915 9.816 16.174 1.00 . A A . 1 MET CB 1 1
9 16028 1 1 1 MET CE C -2.670 12.483 14.536 1.00 . A A . 1 MET CE 1 1
9 16029 1 1 1 MET CG C -2.277 11.052 16.807 1.00 . A A . 1 MET CG 1 1
9 16030 1 1 1 MET H1 H -3.180 7.532 18.595 1.00 . A A . 1 MET H1 1 1
9 16031 1 1 1 MET H2 H -2.406 9.016 18.884 1.00 . A A . 1 MET H2 1 1
9 16032 1 1 1 MET H3 H -1.896 8.024 17.602 1.00 . A A . 1 MET H3 1 1
9 16033 1 1 1 MET HA H -4.292 9.712 17.813 1.00 . A A . 1 MET HA 1 1
9 16034 1 1 1 MET HB2 H -2.142 9.187 15.754 1.00 . A A . 1 MET HB2 1 1
9 16035 1 1 1 MET HB3 H -3.594 10.122 15.393 1.00 . A A . 1 MET HB3 1 1
9 16036 1 1 1 MET HE1 H -2.386 13.391 14.020 1.00 . A A . 1 MET HE1 1 1
9 16037 1 1 1 MET HE2 H -3.527 12.681 15.159 1.00 . A A . 1 MET HE2 1 1
9 16038 1 1 1 MET HE3 H -2.921 11.716 13.815 1.00 . A A . 1 MET HE3 1 1
9 16039 1 1 1 MET HG2 H -3.051 11.710 17.174 1.00 . A A . 1 MET HG2 1 1
9 16040 1 1 1 MET HG3 H -1.642 10.751 17.626 1.00 . A A . 1 MET HG3 1 1
9 16041 1 1 1 MET N N -2.719 8.350 18.149 1.00 . A A . 1 MET N 1 1
9 16042 1 1 1 MET O O -4.152 6.876 16.292 1.00 . A A . 1 MET O 1 1
9 16043 1 1 1 MET SD S -1.289 11.916 15.562 1.00 . A A . 1 MET SD 1 1
9 16044 1 1 2 ASP C C -6.280 7.060 14.302 1.00 . A A . 2 ASP C 1 1
9 16045 1 1 2 ASP CA C -6.777 7.466 15.687 1.00 . A A . 2 ASP CA 1 1
9 16046 1 1 2 ASP CB C -8.147 8.143 15.566 1.00 . A A . 2 ASP CB 1 1
9 16047 1 1 2 ASP CG C -8.902 8.030 16.887 1.00 . A A . 2 ASP CG 1 1
9 16048 1 1 2 ASP H H -6.121 9.278 16.566 1.00 . A A . 2 ASP H 1 1
9 16049 1 1 2 ASP HA H -6.878 6.581 16.298 1.00 . A A . 2 ASP HA 1 1
9 16050 1 1 2 ASP HB2 H -8.013 9.189 15.317 1.00 . A A . 2 ASP HB2 1 1
9 16051 1 1 2 ASP HB3 H -8.718 7.661 14.786 1.00 . A A . 2 ASP HB3 1 1
9 16052 1 1 2 ASP N N -5.831 8.376 16.322 1.00 . A A . 2 ASP N 1 1
9 16053 1 1 2 ASP O O -5.975 7.908 13.466 1.00 . A A . 2 ASP O 1 1
9 16054 1 1 2 ASP OD1 O -8.766 8.926 17.702 1.00 . A A . 2 ASP OD1 1 1
9 16055 1 1 2 ASP OD2 O -9.603 7.048 17.063 1.00 . A A . 2 ASP OD2 1 1
9 16056 1 1 3 ASP C C -6.773 5.574 11.681 1.00 . A A . 3 ASP C 1 1
9 16057 1 1 3 ASP CA C -5.750 5.260 12.766 1.00 . A A . 3 ASP CA 1 1
9 16058 1 1 3 ASP CB C -5.534 3.759 12.838 1.00 . A A . 3 ASP CB 1 1
9 16059 1 1 3 ASP CG C -4.458 3.424 13.870 1.00 . A A . 3 ASP CG 1 1
9 16060 1 1 3 ASP H H -6.466 5.119 14.759 1.00 . A A . 3 ASP H 1 1
9 16061 1 1 3 ASP HA H -4.817 5.733 12.510 1.00 . A A . 3 ASP HA 1 1
9 16062 1 1 3 ASP HB2 H -6.457 3.298 13.116 1.00 . A A . 3 ASP HB2 1 1
9 16063 1 1 3 ASP HB3 H -5.226 3.398 11.869 1.00 . A A . 3 ASP HB3 1 1
9 16064 1 1 3 ASP N N -6.206 5.757 14.060 1.00 . A A . 3 ASP N 1 1
9 16065 1 1 3 ASP O O -6.409 5.936 10.563 1.00 . A A . 3 ASP O 1 1
9 16066 1 1 3 ASP OD1 O -3.429 4.079 13.860 1.00 . A A . 3 ASP OD1 1 1
9 16067 1 1 3 ASP OD2 O -4.681 2.517 14.656 1.00 . A A . 3 ASP OD2 1 1
9 16068 1 1 4 ILE C C -8.932 7.138 10.497 1.00 . A A . 4 ILE C 1 1
9 16069 1 1 4 ILE CA C -9.107 5.723 11.054 1.00 . A A . 4 ILE CA 1 1
9 16070 1 1 4 ILE CB C -10.475 5.587 11.731 1.00 . A A . 4 ILE CB 1 1
9 16071 1 1 4 ILE CD1 C -11.774 7.316 10.483 1.00 . A A . 4 ILE CD1 1 1
9 16072 1 1 4 ILE CG1 C -11.581 5.818 10.698 1.00 . A A . 4 ILE CG1 1 1
9 16073 1 1 4 ILE CG2 C -10.586 6.608 12.865 1.00 . A A . 4 ILE CG2 1 1
9 16074 1 1 4 ILE H H -8.289 5.151 12.924 1.00 . A A . 4 ILE H 1 1
9 16075 1 1 4 ILE HA H -9.046 5.015 10.246 1.00 . A A . 4 ILE HA 1 1
9 16076 1 1 4 ILE HB H -10.572 4.597 12.144 1.00 . A A . 4 ILE HB 1 1
9 16077 1 1 4 ILE HD11 H -11.792 7.531 9.423 1.00 . A A . 4 ILE HD11 1 1
9 16078 1 1 4 ILE HD12 H -10.957 7.843 10.941 1.00 . A A . 4 ILE HD12 1 1
9 16079 1 1 4 ILE HD13 H -12.704 7.630 10.933 1.00 . A A . 4 ILE HD13 1 1
9 16080 1 1 4 ILE HG12 H -11.293 5.356 9.761 1.00 . A A . 4 ILE HG12 1 1
9 16081 1 1 4 ILE HG13 H -12.504 5.383 11.049 1.00 . A A . 4 ILE HG13 1 1
9 16082 1 1 4 ILE HG21 H -10.551 7.603 12.453 1.00 . A A . 4 ILE HG21 1 1
9 16083 1 1 4 ILE HG22 H -9.761 6.474 13.550 1.00 . A A . 4 ILE HG22 1 1
9 16084 1 1 4 ILE HG23 H -11.518 6.466 13.392 1.00 . A A . 4 ILE HG23 1 1
9 16085 1 1 4 ILE N N -8.052 5.440 12.016 1.00 . A A . 4 ILE N 1 1
9 16086 1 1 4 ILE O O -8.967 7.353 9.280 1.00 . A A . 4 ILE O 1 1
9 16087 1 1 5 TYR C C -7.185 9.599 10.253 1.00 . A A . 5 TYR C 1 1
9 16088 1 1 5 TYR CA C -8.527 9.478 10.965 1.00 . A A . 5 TYR CA 1 1
9 16089 1 1 5 TYR CB C -8.577 10.415 12.171 1.00 . A A . 5 TYR CB 1 1
9 16090 1 1 5 TYR CD1 C -10.168 10.856 14.083 1.00 . A A . 5 TYR CD1 1 1
9 16091 1 1 5 TYR CD2 C -11.034 9.821 12.085 1.00 . A A . 5 TYR CD2 1 1
9 16092 1 1 5 TYR CE1 C -11.437 10.802 14.658 1.00 . A A . 5 TYR CE1 1 1
9 16093 1 1 5 TYR CE2 C -12.308 9.768 12.664 1.00 . A A . 5 TYR CE2 1 1
9 16094 1 1 5 TYR CG C -9.959 10.367 12.796 1.00 . A A . 5 TYR CG 1 1
9 16095 1 1 5 TYR CZ C -12.507 10.259 13.952 1.00 . A A . 5 TYR CZ 1 1
9 16096 1 1 5 TYR H H -8.692 7.873 12.340 1.00 . A A . 5 TYR H 1 1
9 16097 1 1 5 TYR HA H -9.313 9.747 10.277 1.00 . A A . 5 TYR HA 1 1
9 16098 1 1 5 TYR HB2 H -7.843 10.100 12.889 1.00 . A A . 5 TYR HB2 1 1
9 16099 1 1 5 TYR HB3 H -8.361 11.424 11.858 1.00 . A A . 5 TYR HB3 1 1
9 16100 1 1 5 TYR HD1 H -9.350 11.282 14.635 1.00 . A A . 5 TYR HD1 1 1
9 16101 1 1 5 TYR HD2 H -10.882 9.449 11.087 1.00 . A A . 5 TYR HD2 1 1
9 16102 1 1 5 TYR HE1 H -11.588 11.186 15.646 1.00 . A A . 5 TYR HE1 1 1
9 16103 1 1 5 TYR HE2 H -13.132 9.344 12.119 1.00 . A A . 5 TYR HE2 1 1
9 16104 1 1 5 TYR HH H -14.074 9.305 14.485 1.00 . A A . 5 TYR HH 1 1
9 16105 1 1 5 TYR N N -8.725 8.095 11.387 1.00 . A A . 5 TYR N 1 1
9 16106 1 1 5 TYR O O -7.025 10.401 9.333 1.00 . A A . 5 TYR O 1 1
9 16107 1 1 5 TYR OH O -13.763 10.212 14.524 1.00 . A A . 5 TYR OH 1 1
9 16108 1 1 6 LYS C C -5.054 8.482 8.573 1.00 . A A . 6 LYS C 1 1
9 16109 1 1 6 LYS CA C -4.910 8.795 10.059 1.00 . A A . 6 LYS CA 1 1
9 16110 1 1 6 LYS CB C -4.007 7.750 10.737 1.00 . A A . 6 LYS CB 1 1
9 16111 1 1 6 LYS CD C -1.736 8.806 10.693 1.00 . A A . 6 LYS CD 1 1
9 16112 1 1 6 LYS CE C -2.178 10.202 10.240 1.00 . A A . 6 LYS CE 1 1
9 16113 1 1 6 LYS CG C -2.637 7.747 10.049 1.00 . A A . 6 LYS CG 1 1
9 16114 1 1 6 LYS H H -6.411 8.164 11.409 1.00 . A A . 6 LYS H 1 1
9 16115 1 1 6 LYS HA H -4.476 9.775 10.173 1.00 . A A . 6 LYS HA 1 1
9 16116 1 1 6 LYS HB2 H -3.887 8.004 11.782 1.00 . A A . 6 LYS HB2 1 1
9 16117 1 1 6 LYS HB3 H -4.459 6.762 10.660 1.00 . A A . 6 LYS HB3 1 1
9 16118 1 1 6 LYS HD2 H -1.811 8.735 11.768 1.00 . A A . 6 LYS HD2 1 1
9 16119 1 1 6 LYS HD3 H -0.715 8.637 10.389 1.00 . A A . 6 LYS HD3 1 1
9 16120 1 1 6 LYS HE2 H -2.741 10.124 9.320 1.00 . A A . 6 LYS HE2 1 1
9 16121 1 1 6 LYS HE3 H -2.797 10.649 11.002 1.00 . A A . 6 LYS HE3 1 1
9 16122 1 1 6 LYS HG2 H -2.184 6.772 10.153 1.00 . A A . 6 LYS HG2 1 1
9 16123 1 1 6 LYS HG3 H -2.766 7.974 9.001 1.00 . A A . 6 LYS HG3 1 1
9 16124 1 1 6 LYS HZ1 H -1.264 11.968 9.617 1.00 . A A . 6 LYS HZ1 1 1
9 16125 1 1 6 LYS HZ2 H -0.330 10.574 9.352 1.00 . A A . 6 LYS HZ2 1 1
9 16126 1 1 6 LYS HZ3 H -0.486 11.211 10.920 1.00 . A A . 6 LYS HZ3 1 1
9 16127 1 1 6 LYS N N -6.228 8.784 10.677 1.00 . A A . 6 LYS N 1 1
9 16128 1 1 6 LYS NZ N -0.974 11.053 10.014 1.00 . A A . 6 LYS NZ 1 1
9 16129 1 1 6 LYS O O -4.477 9.159 7.720 1.00 . A A . 6 LYS O 1 1
9 16130 1 1 7 ALA C C -6.807 8.232 6.170 1.00 . A A . 7 ALA C 1 1
9 16131 1 1 7 ALA CA C -6.110 7.084 6.889 1.00 . A A . 7 ALA CA 1 1
9 16132 1 1 7 ALA CB C -6.971 5.824 6.837 1.00 . A A . 7 ALA CB 1 1
9 16133 1 1 7 ALA H H -6.299 6.979 8.993 1.00 . A A . 7 ALA H 1 1
9 16134 1 1 7 ALA HA H -5.164 6.889 6.401 1.00 . A A . 7 ALA HA 1 1
9 16135 1 1 7 ALA HB1 H -6.393 5.014 6.414 1.00 . A A . 7 ALA HB1 1 1
9 16136 1 1 7 ALA HB2 H -7.839 6.005 6.221 1.00 . A A . 7 ALA HB2 1 1
9 16137 1 1 7 ALA HB3 H -7.287 5.557 7.838 1.00 . A A . 7 ALA HB3 1 1
9 16138 1 1 7 ALA N N -5.854 7.469 8.272 1.00 . A A . 7 ALA N 1 1
9 16139 1 1 7 ALA O O -6.590 8.462 4.979 1.00 . A A . 7 ALA O 1 1
9 16140 1 1 8 ALA C C -7.378 11.104 5.775 1.00 . A A . 8 ALA C 1 1
9 16141 1 1 8 ALA CA C -8.368 10.087 6.334 1.00 . A A . 8 ALA CA 1 1
9 16142 1 1 8 ALA CB C -9.231 10.760 7.417 1.00 . A A . 8 ALA CB 1 1
9 16143 1 1 8 ALA H H -7.782 8.725 7.853 1.00 . A A . 8 ALA H 1 1
9 16144 1 1 8 ALA HA H -9.006 9.736 5.534 1.00 . A A . 8 ALA HA 1 1
9 16145 1 1 8 ALA HB1 H -8.775 10.619 8.392 1.00 . A A . 8 ALA HB1 1 1
9 16146 1 1 8 ALA HB2 H -10.218 10.319 7.419 1.00 . A A . 8 ALA HB2 1 1
9 16147 1 1 8 ALA HB3 H -9.312 11.818 7.208 1.00 . A A . 8 ALA HB3 1 1
9 16148 1 1 8 ALA N N -7.643 8.956 6.908 1.00 . A A . 8 ALA N 1 1
9 16149 1 1 8 ALA O O -7.575 11.649 4.686 1.00 . A A . 8 ALA O 1 1
9 16150 1 1 9 VAL C C -4.636 11.786 4.799 1.00 . A A . 9 VAL C 1 1
9 16151 1 1 9 VAL CA C -5.288 12.299 6.081 1.00 . A A . 9 VAL CA 1 1
9 16152 1 1 9 VAL CB C -4.228 12.481 7.171 1.00 . A A . 9 VAL CB 1 1
9 16153 1 1 9 VAL CG1 C -3.145 13.445 6.680 1.00 . A A . 9 VAL CG1 1 1
9 16154 1 1 9 VAL CG2 C -4.879 13.044 8.431 1.00 . A A . 9 VAL CG2 1 1
9 16155 1 1 9 VAL H H -6.196 10.888 7.376 1.00 . A A . 9 VAL H 1 1
9 16156 1 1 9 VAL HA H -5.761 13.249 5.884 1.00 . A A . 9 VAL HA 1 1
9 16157 1 1 9 VAL HB H -3.783 11.521 7.399 1.00 . A A . 9 VAL HB 1 1
9 16158 1 1 9 VAL HG11 H -3.581 14.155 5.989 1.00 . A A . 9 VAL HG11 1 1
9 16159 1 1 9 VAL HG12 H -2.366 12.887 6.180 1.00 . A A . 9 VAL HG12 1 1
9 16160 1 1 9 VAL HG13 H -2.727 13.974 7.523 1.00 . A A . 9 VAL HG13 1 1
9 16161 1 1 9 VAL HG21 H -5.601 13.794 8.155 1.00 . A A . 9 VAL HG21 1 1
9 16162 1 1 9 VAL HG22 H -4.120 13.485 9.064 1.00 . A A . 9 VAL HG22 1 1
9 16163 1 1 9 VAL HG23 H -5.377 12.248 8.965 1.00 . A A . 9 VAL HG23 1 1
9 16164 1 1 9 VAL N N -6.306 11.349 6.519 1.00 . A A . 9 VAL N 1 1
9 16165 1 1 9 VAL O O -4.436 12.535 3.848 1.00 . A A . 9 VAL O 1 1
9 16166 1 1 10 GLU C C -4.716 9.795 2.462 1.00 . A A . 10 GLU C 1 1
9 16167 1 1 10 GLU CA C -3.720 9.855 3.614 1.00 . A A . 10 GLU CA 1 1
9 16168 1 1 10 GLU CB C -3.238 8.445 3.957 1.00 . A A . 10 GLU CB 1 1
9 16169 1 1 10 GLU CD C -2.186 6.384 3.020 1.00 . A A . 10 GLU CD 1 1
9 16170 1 1 10 GLU CG C -2.656 7.799 2.706 1.00 . A A . 10 GLU CG 1 1
9 16171 1 1 10 GLU H H -4.524 9.945 5.572 1.00 . A A . 10 GLU H 1 1
9 16172 1 1 10 GLU HA H -2.869 10.440 3.299 1.00 . A A . 10 GLU HA 1 1
9 16173 1 1 10 GLU HB2 H -2.472 8.504 4.715 1.00 . A A . 10 GLU HB2 1 1
9 16174 1 1 10 GLU HB3 H -4.066 7.850 4.320 1.00 . A A . 10 GLU HB3 1 1
9 16175 1 1 10 GLU HG2 H -3.417 7.770 1.941 1.00 . A A . 10 GLU HG2 1 1
9 16176 1 1 10 GLU HG3 H -1.820 8.385 2.357 1.00 . A A . 10 GLU HG3 1 1
9 16177 1 1 10 GLU N N -4.326 10.491 4.783 1.00 . A A . 10 GLU N 1 1
9 16178 1 1 10 GLU O O -4.332 9.719 1.295 1.00 . A A . 10 GLU O 1 1
9 16179 1 1 10 GLU OE1 O -2.262 6.000 4.175 1.00 . A A . 10 GLU OE1 1 1
9 16180 1 1 10 GLU OE2 O -1.762 5.701 2.101 1.00 . A A . 10 GLU OE2 1 1
9 16181 1 1 11 GLN C C -7.114 11.062 1.003 1.00 . A A . 11 GLN C 1 1
9 16182 1 1 11 GLN CA C -7.051 9.762 1.794 1.00 . A A . 11 GLN CA 1 1
9 16183 1 1 11 GLN CB C -8.401 9.508 2.469 1.00 . A A . 11 GLN CB 1 1
9 16184 1 1 11 GLN CD C -9.694 7.917 1.033 1.00 . A A . 11 GLN CD 1 1
9 16185 1 1 11 GLN CG C -8.812 8.049 2.273 1.00 . A A . 11 GLN CG 1 1
9 16186 1 1 11 GLN H H -6.245 9.879 3.750 1.00 . A A . 11 GLN H 1 1
9 16187 1 1 11 GLN HA H -6.842 8.949 1.118 1.00 . A A . 11 GLN HA 1 1
9 16188 1 1 11 GLN HB2 H -8.312 9.714 3.525 1.00 . A A . 11 GLN HB2 1 1
9 16189 1 1 11 GLN HB3 H -9.149 10.155 2.044 1.00 . A A . 11 GLN HB3 1 1
9 16190 1 1 11 GLN HE21 H -10.768 6.421 1.774 1.00 . A A . 11 GLN HE21 1 1
9 16191 1 1 11 GLN HE22 H -11.203 6.921 0.212 1.00 . A A . 11 GLN HE22 1 1
9 16192 1 1 11 GLN HG2 H -7.926 7.442 2.148 1.00 . A A . 11 GLN HG2 1 1
9 16193 1 1 11 GLN HG3 H -9.360 7.710 3.139 1.00 . A A . 11 GLN HG3 1 1
9 16194 1 1 11 GLN N N -5.999 9.823 2.803 1.00 . A A . 11 GLN N 1 1
9 16195 1 1 11 GLN NE2 N -10.633 7.010 1.004 1.00 . A A . 11 GLN NE2 1 1
9 16196 1 1 11 GLN O O -7.384 11.055 -0.198 1.00 . A A . 11 GLN O 1 1
9 16197 1 1 11 GLN OE1 O -9.525 8.662 0.067 1.00 . A A . 11 GLN OE1 1 1
9 16198 1 1 12 LEU C C -5.787 13.551 -0.040 1.00 . A A . 12 LEU C 1 1
9 16199 1 1 12 LEU CA C -6.886 13.471 1.018 1.00 . A A . 12 LEU CA 1 1
9 16200 1 1 12 LEU CB C -6.691 14.592 2.043 1.00 . A A . 12 LEU CB 1 1
9 16201 1 1 12 LEU CD1 C -7.663 15.625 4.097 1.00 . A A . 12 LEU CD1 1 1
9 16202 1 1 12 LEU CD2 C -9.059 14.127 2.673 1.00 . A A . 12 LEU CD2 1 1
9 16203 1 1 12 LEU CG C -7.653 14.385 3.213 1.00 . A A . 12 LEU CG 1 1
9 16204 1 1 12 LEU H H -6.648 12.124 2.634 1.00 . A A . 12 LEU H 1 1
9 16205 1 1 12 LEU HA H -7.845 13.601 0.537 1.00 . A A . 12 LEU HA 1 1
9 16206 1 1 12 LEU HB2 H -5.673 14.572 2.407 1.00 . A A . 12 LEU HB2 1 1
9 16207 1 1 12 LEU HB3 H -6.889 15.546 1.579 1.00 . A A . 12 LEU HB3 1 1
9 16208 1 1 12 LEU HD11 H -6.704 16.118 4.042 1.00 . A A . 12 LEU HD11 1 1
9 16209 1 1 12 LEU HD12 H -7.862 15.334 5.118 1.00 . A A . 12 LEU HD12 1 1
9 16210 1 1 12 LEU HD13 H -8.436 16.295 3.758 1.00 . A A . 12 LEU HD13 1 1
9 16211 1 1 12 LEU HD21 H -9.776 14.698 3.245 1.00 . A A . 12 LEU HD21 1 1
9 16212 1 1 12 LEU HD22 H -9.290 13.075 2.756 1.00 . A A . 12 LEU HD22 1 1
9 16213 1 1 12 LEU HD23 H -9.105 14.425 1.635 1.00 . A A . 12 LEU HD23 1 1
9 16214 1 1 12 LEU HG H -7.325 13.542 3.801 1.00 . A A . 12 LEU HG 1 1
9 16215 1 1 12 LEU N N -6.857 12.175 1.678 1.00 . A A . 12 LEU N 1 1
9 16216 1 1 12 LEU O O -4.604 13.651 0.286 1.00 . A A . 12 LEU O 1 1
9 16217 1 1 13 THR C C -4.305 14.769 -2.239 1.00 . A A . 13 THR C 1 1
9 16218 1 1 13 THR CA C -5.236 13.579 -2.410 1.00 . A A . 13 THR CA 1 1
9 16219 1 1 13 THR CB C -5.983 13.695 -3.742 1.00 . A A . 13 THR CB 1 1
9 16220 1 1 13 THR CG2 C -7.182 14.631 -3.581 1.00 . A A . 13 THR CG2 1 1
9 16221 1 1 13 THR H H -7.148 13.430 -1.502 1.00 . A A . 13 THR H 1 1
9 16222 1 1 13 THR HA H -4.643 12.678 -2.424 1.00 . A A . 13 THR HA 1 1
9 16223 1 1 13 THR HB H -6.331 12.720 -4.044 1.00 . A A . 13 THR HB 1 1
9 16224 1 1 13 THR HG1 H -5.044 13.572 -5.440 1.00 . A A . 13 THR HG1 1 1
9 16225 1 1 13 THR HG21 H -7.839 14.250 -2.813 1.00 . A A . 13 THR HG21 1 1
9 16226 1 1 13 THR HG22 H -7.717 14.694 -4.515 1.00 . A A . 13 THR HG22 1 1
9 16227 1 1 13 THR HG23 H -6.832 15.608 -3.300 1.00 . A A . 13 THR HG23 1 1
9 16228 1 1 13 THR N N -6.190 13.509 -1.307 1.00 . A A . 13 THR N 1 1
9 16229 1 1 13 THR O O -4.403 15.510 -1.263 1.00 . A A . 13 THR O 1 1
9 16230 1 1 13 THR OG1 O -5.102 14.213 -4.729 1.00 . A A . 13 THR OG1 1 1
9 16231 1 1 14 GLU C C -3.168 17.385 -3.123 1.00 . A A . 14 GLU C 1 1
9 16232 1 1 14 GLU CA C -2.447 16.045 -3.118 1.00 . A A . 14 GLU CA 1 1
9 16233 1 1 14 GLU CB C -1.503 15.981 -4.314 1.00 . A A . 14 GLU CB 1 1
9 16234 1 1 14 GLU CD C 0.342 14.998 -2.941 1.00 . A A . 14 GLU CD 1 1
9 16235 1 1 14 GLU CG C -0.547 14.796 -4.163 1.00 . A A . 14 GLU CG 1 1
9 16236 1 1 14 GLU H H -3.358 14.321 -3.945 1.00 . A A . 14 GLU H 1 1
9 16237 1 1 14 GLU HA H -1.866 15.959 -2.216 1.00 . A A . 14 GLU HA 1 1
9 16238 1 1 14 GLU HB2 H -2.083 15.861 -5.216 1.00 . A A . 14 GLU HB2 1 1
9 16239 1 1 14 GLU HB3 H -0.934 16.895 -4.366 1.00 . A A . 14 GLU HB3 1 1
9 16240 1 1 14 GLU HG2 H -1.119 13.887 -4.044 1.00 . A A . 14 GLU HG2 1 1
9 16241 1 1 14 GLU HG3 H 0.071 14.718 -5.046 1.00 . A A . 14 GLU HG3 1 1
9 16242 1 1 14 GLU N N -3.394 14.944 -3.189 1.00 . A A . 14 GLU N 1 1
9 16243 1 1 14 GLU O O -2.844 18.272 -2.339 1.00 . A A . 14 GLU O 1 1
9 16244 1 1 14 GLU OE1 O 0.744 16.126 -2.707 1.00 . A A . 14 GLU OE1 1 1
9 16245 1 1 14 GLU OE2 O 0.609 14.023 -2.258 1.00 . A A . 14 GLU OE2 1 1
9 16246 1 1 15 GLU C C -5.799 18.955 -2.870 1.00 . A A . 15 GLU C 1 1
9 16247 1 1 15 GLU CA C -4.897 18.776 -4.089 1.00 . A A . 15 GLU CA 1 1
9 16248 1 1 15 GLU CB C -5.757 18.775 -5.353 1.00 . A A . 15 GLU CB 1 1
9 16249 1 1 15 GLU CD C -7.037 20.228 -6.939 1.00 . A A . 15 GLU CD 1 1
9 16250 1 1 15 GLU CG C -6.319 20.175 -5.591 1.00 . A A . 15 GLU CG 1 1
9 16251 1 1 15 GLU H H -4.372 16.788 -4.610 1.00 . A A . 15 GLU H 1 1
9 16252 1 1 15 GLU HA H -4.205 19.601 -4.139 1.00 . A A . 15 GLU HA 1 1
9 16253 1 1 15 GLU HB2 H -5.158 18.473 -6.199 1.00 . A A . 15 GLU HB2 1 1
9 16254 1 1 15 GLU HB3 H -6.578 18.083 -5.221 1.00 . A A . 15 GLU HB3 1 1
9 16255 1 1 15 GLU HG2 H -7.013 20.421 -4.802 1.00 . A A . 15 GLU HG2 1 1
9 16256 1 1 15 GLU HG3 H -5.506 20.888 -5.588 1.00 . A A . 15 GLU HG3 1 1
9 16257 1 1 15 GLU N N -4.151 17.528 -4.006 1.00 . A A . 15 GLU N 1 1
9 16258 1 1 15 GLU O O -5.860 20.034 -2.281 1.00 . A A . 15 GLU O 1 1
9 16259 1 1 15 GLU OE1 O -7.153 19.188 -7.569 1.00 . A A . 15 GLU OE1 1 1
9 16260 1 1 15 GLU OE2 O -7.455 21.308 -7.326 1.00 . A A . 15 GLU OE2 1 1
9 16261 1 1 16 GLN C C -6.635 18.212 -0.082 1.00 . A A . 16 GLN C 1 1
9 16262 1 1 16 GLN CA C -7.417 17.949 -1.369 1.00 . A A . 16 GLN CA 1 1
9 16263 1 1 16 GLN CB C -8.187 16.623 -1.251 1.00 . A A . 16 GLN CB 1 1
9 16264 1 1 16 GLN CD C -10.434 15.725 -0.628 1.00 . A A . 16 GLN CD 1 1
9 16265 1 1 16 GLN CG C -9.406 16.817 -0.350 1.00 . A A . 16 GLN CG 1 1
9 16266 1 1 16 GLN H H -6.426 17.067 -3.016 1.00 . A A . 16 GLN H 1 1
9 16267 1 1 16 GLN HA H -8.120 18.750 -1.529 1.00 . A A . 16 GLN HA 1 1
9 16268 1 1 16 GLN HB2 H -8.507 16.297 -2.229 1.00 . A A . 16 GLN HB2 1 1
9 16269 1 1 16 GLN HB3 H -7.544 15.871 -0.814 1.00 . A A . 16 GLN HB3 1 1
9 16270 1 1 16 GLN HE21 H -10.813 15.378 1.290 1.00 . A A . 16 GLN HE21 1 1
9 16271 1 1 16 GLN HE22 H -11.694 14.427 0.192 1.00 . A A . 16 GLN HE22 1 1
9 16272 1 1 16 GLN HG2 H -9.100 16.770 0.682 1.00 . A A . 16 GLN HG2 1 1
9 16273 1 1 16 GLN HG3 H -9.845 17.780 -0.552 1.00 . A A . 16 GLN HG3 1 1
9 16274 1 1 16 GLN N N -6.507 17.892 -2.506 1.00 . A A . 16 GLN N 1 1
9 16275 1 1 16 GLN NE2 N -11.029 15.127 0.367 1.00 . A A . 16 GLN NE2 1 1
9 16276 1 1 16 GLN O O -7.026 19.045 0.747 1.00 . A A . 16 GLN O 1 1
9 16277 1 1 16 GLN OE1 O -10.711 15.413 -1.786 1.00 . A A . 16 GLN OE1 1 1
9 16278 1 1 17 LYS C C -3.992 19.036 1.196 1.00 . A A . 17 LYS C 1 1
9 16279 1 1 17 LYS CA C -4.682 17.678 1.251 1.00 . A A . 17 LYS CA 1 1
9 16280 1 1 17 LYS CB C -3.640 16.562 1.327 1.00 . A A . 17 LYS CB 1 1
9 16281 1 1 17 LYS CD C -2.072 15.345 2.845 1.00 . A A . 17 LYS CD 1 1
9 16282 1 1 17 LYS CE C -2.503 14.030 2.194 1.00 . A A . 17 LYS CE 1 1
9 16283 1 1 17 LYS CG C -3.227 16.346 2.785 1.00 . A A . 17 LYS CG 1 1
9 16284 1 1 17 LYS H H -5.252 16.871 -0.616 1.00 . A A . 17 LYS H 1 1
9 16285 1 1 17 LYS HA H -5.305 17.638 2.133 1.00 . A A . 17 LYS HA 1 1
9 16286 1 1 17 LYS HB2 H -4.061 15.650 0.931 1.00 . A A . 17 LYS HB2 1 1
9 16287 1 1 17 LYS HB3 H -2.772 16.839 0.747 1.00 . A A . 17 LYS HB3 1 1
9 16288 1 1 17 LYS HD2 H -1.219 15.747 2.318 1.00 . A A . 17 LYS HD2 1 1
9 16289 1 1 17 LYS HD3 H -1.805 15.162 3.875 1.00 . A A . 17 LYS HD3 1 1
9 16290 1 1 17 LYS HE2 H -3.452 13.723 2.599 1.00 . A A . 17 LYS HE2 1 1
9 16291 1 1 17 LYS HE3 H -2.596 14.172 1.127 1.00 . A A . 17 LYS HE3 1 1
9 16292 1 1 17 LYS HG2 H -2.911 17.288 3.211 1.00 . A A . 17 LYS HG2 1 1
9 16293 1 1 17 LYS HG3 H -4.068 15.959 3.348 1.00 . A A . 17 LYS HG3 1 1
9 16294 1 1 17 LYS HZ1 H -1.220 12.510 1.575 1.00 . A A . 17 LYS HZ1 1 1
9 16295 1 1 17 LYS HZ2 H -1.867 12.282 3.130 1.00 . A A . 17 LYS HZ2 1 1
9 16296 1 1 17 LYS HZ3 H -0.632 13.422 2.878 1.00 . A A . 17 LYS HZ3 1 1
9 16297 1 1 17 LYS N N -5.521 17.509 0.074 1.00 . A A . 17 LYS N 1 1
9 16298 1 1 17 LYS NZ N -1.478 12.983 2.464 1.00 . A A . 17 LYS NZ 1 1
9 16299 1 1 17 LYS O O -3.714 19.645 2.226 1.00 . A A . 17 LYS O 1 1
9 16300 1 1 18 ASN C C -3.914 21.907 0.410 1.00 . A A . 18 ASN C 1 1
9 16301 1 1 18 ASN CA C -3.061 20.796 -0.197 1.00 . A A . 18 ASN CA 1 1
9 16302 1 1 18 ASN CB C -2.848 21.075 -1.691 1.00 . A A . 18 ASN CB 1 1
9 16303 1 1 18 ASN CG C -1.983 22.318 -1.873 1.00 . A A . 18 ASN CG 1 1
9 16304 1 1 18 ASN H H -3.963 18.980 -0.810 1.00 . A A . 18 ASN H 1 1
9 16305 1 1 18 ASN HA H -2.100 20.773 0.304 1.00 . A A . 18 ASN HA 1 1
9 16306 1 1 18 ASN HB2 H -2.365 20.231 -2.155 1.00 . A A . 18 ASN HB2 1 1
9 16307 1 1 18 ASN HB3 H -3.806 21.239 -2.160 1.00 . A A . 18 ASN HB3 1 1
9 16308 1 1 18 ASN HD21 H -2.782 22.791 -3.630 1.00 . A A . 18 ASN HD21 1 1
9 16309 1 1 18 ASN HD22 H -1.574 23.846 -3.072 1.00 . A A . 18 ASN HD22 1 1
9 16310 1 1 18 ASN N N -3.718 19.506 -0.020 1.00 . A A . 18 ASN N 1 1
9 16311 1 1 18 ASN ND2 N -2.125 23.045 -2.948 1.00 . A A . 18 ASN ND2 1 1
9 16312 1 1 18 ASN O O -3.403 22.784 1.108 1.00 . A A . 18 ASN O 1 1
9 16313 1 1 18 ASN OD1 O -1.155 22.630 -1.020 1.00 . A A . 18 ASN OD1 1 1
9 16314 1 1 19 GLU C C -6.124 22.807 2.209 1.00 . A A . 19 GLU C 1 1
9 16315 1 1 19 GLU CA C -6.127 22.865 0.685 1.00 . A A . 19 GLU CA 1 1
9 16316 1 1 19 GLU CB C -7.543 22.621 0.154 1.00 . A A . 19 GLU CB 1 1
9 16317 1 1 19 GLU CD C -8.806 22.831 -1.993 1.00 . A A . 19 GLU CD 1 1
9 16318 1 1 19 GLU CG C -7.788 23.495 -1.070 1.00 . A A . 19 GLU CG 1 1
9 16319 1 1 19 GLU H H -5.573 21.135 -0.410 1.00 . A A . 19 GLU H 1 1
9 16320 1 1 19 GLU HA H -5.798 23.843 0.369 1.00 . A A . 19 GLU HA 1 1
9 16321 1 1 19 GLU HB2 H -7.649 21.589 -0.123 1.00 . A A . 19 GLU HB2 1 1
9 16322 1 1 19 GLU HB3 H -8.265 22.865 0.915 1.00 . A A . 19 GLU HB3 1 1
9 16323 1 1 19 GLU HG2 H -8.169 24.446 -0.746 1.00 . A A . 19 GLU HG2 1 1
9 16324 1 1 19 GLU HG3 H -6.859 23.637 -1.603 1.00 . A A . 19 GLU HG3 1 1
9 16325 1 1 19 GLU N N -5.217 21.860 0.147 1.00 . A A . 19 GLU N 1 1
9 16326 1 1 19 GLU O O -6.041 23.837 2.887 1.00 . A A . 19 GLU O 1 1
9 16327 1 1 19 GLU OE1 O -9.991 23.015 -1.766 1.00 . A A . 19 GLU OE1 1 1
9 16328 1 1 19 GLU OE2 O -8.385 22.151 -2.916 1.00 . A A . 19 GLU OE2 1 1
9 16329 1 1 20 PHE C C -4.859 21.867 4.768 1.00 . A A . 20 PHE C 1 1
9 16330 1 1 20 PHE CA C -6.197 21.423 4.190 1.00 . A A . 20 PHE CA 1 1
9 16331 1 1 20 PHE CB C -6.454 19.953 4.546 1.00 . A A . 20 PHE CB 1 1
9 16332 1 1 20 PHE CD1 C -8.259 18.551 3.492 1.00 . A A . 20 PHE CD1 1 1
9 16333 1 1 20 PHE CD2 C -8.908 20.396 4.919 1.00 . A A . 20 PHE CD2 1 1
9 16334 1 1 20 PHE CE1 C -9.608 18.244 3.272 1.00 . A A . 20 PHE CE1 1 1
9 16335 1 1 20 PHE CE2 C -10.257 20.092 4.699 1.00 . A A . 20 PHE CE2 1 1
9 16336 1 1 20 PHE CG C -7.910 19.624 4.315 1.00 . A A . 20 PHE CG 1 1
9 16337 1 1 20 PHE CZ C -10.608 19.015 3.877 1.00 . A A . 20 PHE CZ 1 1
9 16338 1 1 20 PHE H H -6.262 20.805 2.158 1.00 . A A . 20 PHE H 1 1
9 16339 1 1 20 PHE HA H -6.978 22.034 4.614 1.00 . A A . 20 PHE HA 1 1
9 16340 1 1 20 PHE HB2 H -5.841 19.319 3.922 1.00 . A A . 20 PHE HB2 1 1
9 16341 1 1 20 PHE HB3 H -6.209 19.776 5.582 1.00 . A A . 20 PHE HB3 1 1
9 16342 1 1 20 PHE HD1 H -7.487 17.950 3.031 1.00 . A A . 20 PHE HD1 1 1
9 16343 1 1 20 PHE HD2 H -8.639 21.229 5.551 1.00 . A A . 20 PHE HD2 1 1
9 16344 1 1 20 PHE HE1 H -9.876 17.413 2.637 1.00 . A A . 20 PHE HE1 1 1
9 16345 1 1 20 PHE HE2 H -11.028 20.687 5.167 1.00 . A A . 20 PHE HE2 1 1
9 16346 1 1 20 PHE HZ H -11.648 18.779 3.708 1.00 . A A . 20 PHE HZ 1 1
9 16347 1 1 20 PHE N N -6.202 21.595 2.745 1.00 . A A . 20 PHE N 1 1
9 16348 1 1 20 PHE O O -4.799 22.484 5.833 1.00 . A A . 20 PHE O 1 1
9 16349 1 1 21 LYS C C -2.347 23.446 4.629 1.00 . A A . 21 LYS C 1 1
9 16350 1 1 21 LYS CA C -2.450 21.928 4.507 1.00 . A A . 21 LYS CA 1 1
9 16351 1 1 21 LYS CB C -1.402 21.413 3.517 1.00 . A A . 21 LYS CB 1 1
9 16352 1 1 21 LYS CD C 0.113 20.663 5.343 1.00 . A A . 21 LYS CD 1 1
9 16353 1 1 21 LYS CE C 1.589 20.480 5.709 1.00 . A A . 21 LYS CE 1 1
9 16354 1 1 21 LYS CG C -0.004 21.570 4.120 1.00 . A A . 21 LYS CG 1 1
9 16355 1 1 21 LYS H H -3.888 21.069 3.217 1.00 . A A . 21 LYS H 1 1
9 16356 1 1 21 LYS HA H -2.270 21.485 5.475 1.00 . A A . 21 LYS HA 1 1
9 16357 1 1 21 LYS HB2 H -1.589 20.369 3.308 1.00 . A A . 21 LYS HB2 1 1
9 16358 1 1 21 LYS HB3 H -1.464 21.980 2.601 1.00 . A A . 21 LYS HB3 1 1
9 16359 1 1 21 LYS HD2 H -0.417 21.110 6.176 1.00 . A A . 21 LYS HD2 1 1
9 16360 1 1 21 LYS HD3 H -0.323 19.703 5.111 1.00 . A A . 21 LYS HD3 1 1
9 16361 1 1 21 LYS HE2 H 2.095 21.432 5.653 1.00 . A A . 21 LYS HE2 1 1
9 16362 1 1 21 LYS HE3 H 1.669 20.089 6.713 1.00 . A A . 21 LYS HE3 1 1
9 16363 1 1 21 LYS HG2 H 0.738 21.290 3.388 1.00 . A A . 21 LYS HG2 1 1
9 16364 1 1 21 LYS HG3 H 0.149 22.596 4.417 1.00 . A A . 21 LYS HG3 1 1
9 16365 1 1 21 LYS HZ1 H 1.618 18.690 4.646 1.00 . A A . 21 LYS HZ1 1 1
9 16366 1 1 21 LYS HZ2 H 3.154 19.237 5.118 1.00 . A A . 21 LYS HZ2 1 1
9 16367 1 1 21 LYS HZ3 H 2.342 19.988 3.830 1.00 . A A . 21 LYS HZ3 1 1
9 16368 1 1 21 LYS N N -3.784 21.558 4.057 1.00 . A A . 21 LYS N 1 1
9 16369 1 1 21 LYS NZ N 2.224 19.526 4.753 1.00 . A A . 21 LYS NZ 1 1
9 16370 1 1 21 LYS O O -1.739 23.962 5.567 1.00 . A A . 21 LYS O 1 1
9 16371 1 1 22 ALA C C -3.589 26.125 4.968 1.00 . A A . 22 ALA C 1 1
9 16372 1 1 22 ALA CA C -2.927 25.611 3.694 1.00 . A A . 22 ALA CA 1 1
9 16373 1 1 22 ALA CB C -3.675 26.153 2.475 1.00 . A A . 22 ALA CB 1 1
9 16374 1 1 22 ALA H H -3.422 23.689 2.956 1.00 . A A . 22 ALA H 1 1
9 16375 1 1 22 ALA HA H -1.904 25.951 3.663 1.00 . A A . 22 ALA HA 1 1
9 16376 1 1 22 ALA HB1 H -4.731 25.953 2.585 1.00 . A A . 22 ALA HB1 1 1
9 16377 1 1 22 ALA HB2 H -3.307 25.666 1.582 1.00 . A A . 22 ALA HB2 1 1
9 16378 1 1 22 ALA HB3 H -3.513 27.218 2.395 1.00 . A A . 22 ALA HB3 1 1
9 16379 1 1 22 ALA N N -2.951 24.154 3.677 1.00 . A A . 22 ALA N 1 1
9 16380 1 1 22 ALA O O -3.094 27.050 5.611 1.00 . A A . 22 ALA O 1 1
9 16381 1 1 23 ALA C C -4.536 25.685 7.771 1.00 . A A . 23 ALA C 1 1
9 16382 1 1 23 ALA CA C -5.422 25.893 6.550 1.00 . A A . 23 ALA CA 1 1
9 16383 1 1 23 ALA CB C -6.702 25.074 6.696 1.00 . A A . 23 ALA CB 1 1
9 16384 1 1 23 ALA H H -5.053 24.765 4.785 1.00 . A A . 23 ALA H 1 1
9 16385 1 1 23 ALA HA H -5.683 26.940 6.483 1.00 . A A . 23 ALA HA 1 1
9 16386 1 1 23 ALA HB1 H -6.745 24.643 7.684 1.00 . A A . 23 ALA HB1 1 1
9 16387 1 1 23 ALA HB2 H -6.712 24.286 5.957 1.00 . A A . 23 ALA HB2 1 1
9 16388 1 1 23 ALA HB3 H -7.555 25.715 6.547 1.00 . A A . 23 ALA HB3 1 1
9 16389 1 1 23 ALA N N -4.707 25.504 5.336 1.00 . A A . 23 ALA N 1 1
9 16390 1 1 23 ALA O O -4.533 26.495 8.699 1.00 . A A . 23 ALA O 1 1
9 16391 1 1 24 PHE C C -1.906 25.416 9.104 1.00 . A A . 24 PHE C 1 1
9 16392 1 1 24 PHE CA C -2.894 24.275 8.869 1.00 . A A . 24 PHE CA 1 1
9 16393 1 1 24 PHE CB C -2.120 22.991 8.573 1.00 . A A . 24 PHE CB 1 1
9 16394 1 1 24 PHE CD1 C -0.966 22.718 10.813 1.00 . A A . 24 PHE CD1 1 1
9 16395 1 1 24 PHE CD2 C 0.382 23.114 8.835 1.00 . A A . 24 PHE CD2 1 1
9 16396 1 1 24 PHE CE1 C 0.196 22.678 11.595 1.00 . A A . 24 PHE CE1 1 1
9 16397 1 1 24 PHE CE2 C 1.542 23.073 9.617 1.00 . A A . 24 PHE CE2 1 1
9 16398 1 1 24 PHE CG C -0.873 22.937 9.431 1.00 . A A . 24 PHE CG 1 1
9 16399 1 1 24 PHE CZ C 1.449 22.856 10.995 1.00 . A A . 24 PHE CZ 1 1
9 16400 1 1 24 PHE H H -3.830 23.980 6.993 1.00 . A A . 24 PHE H 1 1
9 16401 1 1 24 PHE HA H -3.490 24.119 9.753 1.00 . A A . 24 PHE HA 1 1
9 16402 1 1 24 PHE HB2 H -2.742 22.142 8.797 1.00 . A A . 24 PHE HB2 1 1
9 16403 1 1 24 PHE HB3 H -1.841 22.969 7.534 1.00 . A A . 24 PHE HB3 1 1
9 16404 1 1 24 PHE HD1 H -1.931 22.579 11.278 1.00 . A A . 24 PHE HD1 1 1
9 16405 1 1 24 PHE HD2 H 0.455 23.281 7.770 1.00 . A A . 24 PHE HD2 1 1
9 16406 1 1 24 PHE HE1 H 0.124 22.511 12.658 1.00 . A A . 24 PHE HE1 1 1
9 16407 1 1 24 PHE HE2 H 2.509 23.208 9.155 1.00 . A A . 24 PHE HE2 1 1
9 16408 1 1 24 PHE HZ H 2.343 22.824 11.599 1.00 . A A . 24 PHE HZ 1 1
9 16409 1 1 24 PHE N N -3.784 24.587 7.759 1.00 . A A . 24 PHE N 1 1
9 16410 1 1 24 PHE O O -1.717 25.867 10.233 1.00 . A A . 24 PHE O 1 1
9 16411 1 1 25 ASP C C -0.982 28.234 8.604 1.00 . A A . 25 ASP C 1 1
9 16412 1 1 25 ASP CA C -0.309 26.956 8.113 1.00 . A A . 25 ASP CA 1 1
9 16413 1 1 25 ASP CB C 0.329 27.206 6.748 1.00 . A A . 25 ASP CB 1 1
9 16414 1 1 25 ASP CG C 1.459 28.221 6.879 1.00 . A A . 25 ASP CG 1 1
9 16415 1 1 25 ASP H H -1.469 25.467 7.150 1.00 . A A . 25 ASP H 1 1
9 16416 1 1 25 ASP HA H 0.465 26.680 8.813 1.00 . A A . 25 ASP HA 1 1
9 16417 1 1 25 ASP HB2 H 0.722 26.277 6.361 1.00 . A A . 25 ASP HB2 1 1
9 16418 1 1 25 ASP HB3 H -0.417 27.589 6.071 1.00 . A A . 25 ASP HB3 1 1
9 16419 1 1 25 ASP N N -1.277 25.870 8.025 1.00 . A A . 25 ASP N 1 1
9 16420 1 1 25 ASP O O -0.410 28.984 9.394 1.00 . A A . 25 ASP O 1 1
9 16421 1 1 25 ASP OD1 O 1.580 28.813 7.940 1.00 . A A . 25 ASP OD1 1 1
9 16422 1 1 25 ASP OD2 O 2.189 28.393 5.917 1.00 . A A . 25 ASP OD2 1 1
9 16423 1 1 26 ILE C C -3.084 29.727 10.041 1.00 . A A . 26 ILE C 1 1
9 16424 1 1 26 ILE CA C -2.935 29.670 8.523 1.00 . A A . 26 ILE CA 1 1
9 16425 1 1 26 ILE CB C -4.321 29.663 7.869 1.00 . A A . 26 ILE CB 1 1
9 16426 1 1 26 ILE CD1 C -4.488 29.346 5.398 1.00 . A A . 26 ILE CD1 1 1
9 16427 1 1 26 ILE CG1 C -4.252 30.362 6.515 1.00 . A A . 26 ILE CG1 1 1
9 16428 1 1 26 ILE CG2 C -5.316 30.395 8.765 1.00 . A A . 26 ILE CG2 1 1
9 16429 1 1 26 ILE H H -2.605 27.845 7.497 1.00 . A A . 26 ILE H 1 1
9 16430 1 1 26 ILE HA H -2.395 30.542 8.189 1.00 . A A . 26 ILE HA 1 1
9 16431 1 1 26 ILE HB H -4.649 28.643 7.733 1.00 . A A . 26 ILE HB 1 1
9 16432 1 1 26 ILE HD11 H -5.062 28.517 5.782 1.00 . A A . 26 ILE HD11 1 1
9 16433 1 1 26 ILE HD12 H -3.539 28.987 5.030 1.00 . A A . 26 ILE HD12 1 1
9 16434 1 1 26 ILE HD13 H -5.033 29.816 4.592 1.00 . A A . 26 ILE HD13 1 1
9 16435 1 1 26 ILE HG12 H -5.011 31.128 6.473 1.00 . A A . 26 ILE HG12 1 1
9 16436 1 1 26 ILE HG13 H -3.279 30.812 6.390 1.00 . A A . 26 ILE HG13 1 1
9 16437 1 1 26 ILE HG21 H -4.941 31.382 8.994 1.00 . A A . 26 ILE HG21 1 1
9 16438 1 1 26 ILE HG22 H -5.444 29.837 9.678 1.00 . A A . 26 ILE HG22 1 1
9 16439 1 1 26 ILE HG23 H -6.264 30.477 8.258 1.00 . A A . 26 ILE HG23 1 1
9 16440 1 1 26 ILE N N -2.198 28.476 8.126 1.00 . A A . 26 ILE N 1 1
9 16441 1 1 26 ILE O O -2.859 30.770 10.655 1.00 . A A . 26 ILE O 1 1
9 16442 1 1 27 PHE C C -2.305 28.842 12.783 1.00 . A A . 27 PHE C 1 1
9 16443 1 1 27 PHE CA C -3.626 28.550 12.085 1.00 . A A . 27 PHE CA 1 1
9 16444 1 1 27 PHE CB C -4.139 27.173 12.505 1.00 . A A . 27 PHE CB 1 1
9 16445 1 1 27 PHE CD1 C -6.211 27.023 11.103 1.00 . A A . 27 PHE CD1 1 1
9 16446 1 1 27 PHE CD2 C -6.445 27.168 13.504 1.00 . A A . 27 PHE CD2 1 1
9 16447 1 1 27 PHE CE1 C -7.600 26.967 10.971 1.00 . A A . 27 PHE CE1 1 1
9 16448 1 1 27 PHE CE2 C -7.836 27.114 13.377 1.00 . A A . 27 PHE CE2 1 1
9 16449 1 1 27 PHE CG C -5.636 27.124 12.365 1.00 . A A . 27 PHE CG 1 1
9 16450 1 1 27 PHE CZ C -8.416 27.014 12.108 1.00 . A A . 27 PHE CZ 1 1
9 16451 1 1 27 PHE H H -3.620 27.799 10.103 1.00 . A A . 27 PHE H 1 1
9 16452 1 1 27 PHE HA H -4.348 29.291 12.379 1.00 . A A . 27 PHE HA 1 1
9 16453 1 1 27 PHE HB2 H -3.695 26.414 11.878 1.00 . A A . 27 PHE HB2 1 1
9 16454 1 1 27 PHE HB3 H -3.878 26.994 13.530 1.00 . A A . 27 PHE HB3 1 1
9 16455 1 1 27 PHE HD1 H -5.585 26.996 10.231 1.00 . A A . 27 PHE HD1 1 1
9 16456 1 1 27 PHE HD2 H -5.993 27.241 14.480 1.00 . A A . 27 PHE HD2 1 1
9 16457 1 1 27 PHE HE1 H -8.042 26.882 9.994 1.00 . A A . 27 PHE HE1 1 1
9 16458 1 1 27 PHE HE2 H -8.461 27.151 14.257 1.00 . A A . 27 PHE HE2 1 1
9 16459 1 1 27 PHE HZ H -9.490 26.972 12.007 1.00 . A A . 27 PHE HZ 1 1
9 16460 1 1 27 PHE N N -3.458 28.603 10.640 1.00 . A A . 27 PHE N 1 1
9 16461 1 1 27 PHE O O -2.264 29.579 13.767 1.00 . A A . 27 PHE O 1 1
9 16462 1 1 28 VAL C C 0.875 29.506 12.008 1.00 . A A . 28 VAL C 1 1
9 16463 1 1 28 VAL CA C 0.098 28.486 12.829 1.00 . A A . 28 VAL CA 1 1
9 16464 1 1 28 VAL CB C 0.871 27.168 12.877 1.00 . A A . 28 VAL CB 1 1
9 16465 1 1 28 VAL CG1 C 0.250 26.250 13.929 1.00 . A A . 28 VAL CG1 1 1
9 16466 1 1 28 VAL CG2 C 0.801 26.492 11.511 1.00 . A A . 28 VAL CG2 1 1
9 16467 1 1 28 VAL H H -1.323 27.706 11.462 1.00 . A A . 28 VAL H 1 1
9 16468 1 1 28 VAL HA H -0.014 28.858 13.832 1.00 . A A . 28 VAL HA 1 1
9 16469 1 1 28 VAL HB H 1.902 27.363 13.134 1.00 . A A . 28 VAL HB 1 1
9 16470 1 1 28 VAL HG11 H 0.478 25.221 13.691 1.00 . A A . 28 VAL HG11 1 1
9 16471 1 1 28 VAL HG12 H -0.821 26.389 13.939 1.00 . A A . 28 VAL HG12 1 1
9 16472 1 1 28 VAL HG13 H 0.651 26.495 14.899 1.00 . A A . 28 VAL HG13 1 1
9 16473 1 1 28 VAL HG21 H 1.777 26.115 11.246 1.00 . A A . 28 VAL HG21 1 1
9 16474 1 1 28 VAL HG22 H 0.479 27.212 10.775 1.00 . A A . 28 VAL HG22 1 1
9 16475 1 1 28 VAL HG23 H 0.096 25.676 11.550 1.00 . A A . 28 VAL HG23 1 1
9 16476 1 1 28 VAL N N -1.227 28.274 12.256 1.00 . A A . 28 VAL N 1 1
9 16477 1 1 28 VAL O O 2.103 29.548 12.057 1.00 . A A . 28 VAL O 1 1
9 16478 1 1 29 LEU C C 1.735 32.197 11.260 1.00 . A A . 29 LEU C 1 1
9 16479 1 1 29 LEU CA C 0.792 31.339 10.419 1.00 . A A . 29 LEU CA 1 1
9 16480 1 1 29 LEU CB C -0.273 32.231 9.775 1.00 . A A . 29 LEU CB 1 1
9 16481 1 1 29 LEU CD1 C -0.808 32.402 7.342 1.00 . A A . 29 LEU CD1 1 1
9 16482 1 1 29 LEU CD2 C 0.430 34.243 8.488 1.00 . A A . 29 LEU CD2 1 1
9 16483 1 1 29 LEU CG C 0.228 32.730 8.422 1.00 . A A . 29 LEU CG 1 1
9 16484 1 1 29 LEU H H -0.823 30.243 11.246 1.00 . A A . 29 LEU H 1 1
9 16485 1 1 29 LEU HA H 1.358 30.852 9.641 1.00 . A A . 29 LEU HA 1 1
9 16486 1 1 29 LEU HB2 H -1.180 31.666 9.635 1.00 . A A . 29 LEU HB2 1 1
9 16487 1 1 29 LEU HB3 H -0.470 33.076 10.417 1.00 . A A . 29 LEU HB3 1 1
9 16488 1 1 29 LEU HD11 H -0.557 31.458 6.881 1.00 . A A . 29 LEU HD11 1 1
9 16489 1 1 29 LEU HD12 H -0.806 33.179 6.594 1.00 . A A . 29 LEU HD12 1 1
9 16490 1 1 29 LEU HD13 H -1.791 32.334 7.788 1.00 . A A . 29 LEU HD13 1 1
9 16491 1 1 29 LEU HD21 H -0.510 34.720 8.719 1.00 . A A . 29 LEU HD21 1 1
9 16492 1 1 29 LEU HD22 H 0.791 34.600 7.535 1.00 . A A . 29 LEU HD22 1 1
9 16493 1 1 29 LEU HD23 H 1.151 34.477 9.257 1.00 . A A . 29 LEU HD23 1 1
9 16494 1 1 29 LEU HG H 1.164 32.248 8.185 1.00 . A A . 29 LEU HG 1 1
9 16495 1 1 29 LEU N N 0.153 30.325 11.250 1.00 . A A . 29 LEU N 1 1
9 16496 1 1 29 LEU O O 1.295 32.955 12.125 1.00 . A A . 29 LEU O 1 1
9 16497 1 1 30 GLY C C 4.523 32.060 12.950 1.00 . A A . 30 GLY C 1 1
9 16498 1 1 30 GLY CA C 4.032 32.836 11.733 1.00 . A A . 30 GLY CA 1 1
9 16499 1 1 30 GLY H H 3.321 31.451 10.295 1.00 . A A . 30 GLY H 1 1
9 16500 1 1 30 GLY HA2 H 4.868 33.045 11.082 1.00 . A A . 30 GLY HA2 1 1
9 16501 1 1 30 GLY HA3 H 3.595 33.768 12.062 1.00 . A A . 30 GLY HA3 1 1
9 16502 1 1 30 GLY N N 3.031 32.071 10.996 1.00 . A A . 30 GLY N 1 1
9 16503 1 1 30 GLY O O 5.488 32.460 13.603 1.00 . A A . 30 GLY O 1 1
9 16504 1 1 31 ALA C C 5.644 29.566 14.190 1.00 . A A . 31 ALA C 1 1
9 16505 1 1 31 ALA CA C 4.240 30.124 14.389 1.00 . A A . 31 ALA CA 1 1
9 16506 1 1 31 ALA CB C 3.243 28.968 14.557 1.00 . A A . 31 ALA CB 1 1
9 16507 1 1 31 ALA H H 3.101 30.680 12.693 1.00 . A A . 31 ALA H 1 1
9 16508 1 1 31 ALA HA H 4.229 30.732 15.279 1.00 . A A . 31 ALA HA 1 1
9 16509 1 1 31 ALA HB1 H 3.537 28.140 13.924 1.00 . A A . 31 ALA HB1 1 1
9 16510 1 1 31 ALA HB2 H 2.253 29.301 14.277 1.00 . A A . 31 ALA HB2 1 1
9 16511 1 1 31 ALA HB3 H 3.236 28.646 15.588 1.00 . A A . 31 ALA HB3 1 1
9 16512 1 1 31 ALA N N 3.858 30.948 13.248 1.00 . A A . 31 ALA N 1 1
9 16513 1 1 31 ALA O O 5.939 28.954 13.164 1.00 . A A . 31 ALA O 1 1
9 16514 1 1 32 GLU C C 7.909 27.776 15.060 1.00 . A A . 32 GLU C 1 1
9 16515 1 1 32 GLU CA C 7.874 29.299 15.099 1.00 . A A . 32 GLU CA 1 1
9 16516 1 1 32 GLU CB C 8.681 29.794 16.299 1.00 . A A . 32 GLU CB 1 1
9 16517 1 1 32 GLU CD C 10.275 31.669 16.749 1.00 . A A . 32 GLU CD 1 1
9 16518 1 1 32 GLU CG C 8.911 31.301 16.175 1.00 . A A . 32 GLU CG 1 1
9 16519 1 1 32 GLU H H 6.213 30.280 15.974 1.00 . A A . 32 GLU H 1 1
9 16520 1 1 32 GLU HA H 8.325 29.682 14.199 1.00 . A A . 32 GLU HA 1 1
9 16521 1 1 32 GLU HB2 H 8.134 29.587 17.207 1.00 . A A . 32 GLU HB2 1 1
9 16522 1 1 32 GLU HB3 H 9.633 29.287 16.326 1.00 . A A . 32 GLU HB3 1 1
9 16523 1 1 32 GLU HG2 H 8.868 31.589 15.135 1.00 . A A . 32 GLU HG2 1 1
9 16524 1 1 32 GLU HG3 H 8.142 31.826 16.725 1.00 . A A . 32 GLU HG3 1 1
9 16525 1 1 32 GLU N N 6.505 29.784 15.181 1.00 . A A . 32 GLU N 1 1
9 16526 1 1 32 GLU O O 8.681 27.182 14.308 1.00 . A A . 32 GLU O 1 1
9 16527 1 1 32 GLU OE1 O 11.255 31.090 16.308 1.00 . A A . 32 GLU OE1 1 1
9 16528 1 1 32 GLU OE2 O 10.322 32.524 17.617 1.00 . A A . 32 GLU OE2 1 1
9 16529 1 1 33 ASP C C 6.165 25.138 14.787 1.00 . A A . 33 ASP C 1 1
9 16530 1 1 33 ASP CA C 7.016 25.691 15.928 1.00 . A A . 33 ASP CA 1 1
9 16531 1 1 33 ASP CB C 6.431 25.245 17.268 1.00 . A A . 33 ASP CB 1 1
9 16532 1 1 33 ASP CG C 5.019 25.798 17.432 1.00 . A A . 33 ASP CG 1 1
9 16533 1 1 33 ASP H H 6.478 27.673 16.456 1.00 . A A . 33 ASP H 1 1
9 16534 1 1 33 ASP HA H 8.017 25.300 15.839 1.00 . A A . 33 ASP HA 1 1
9 16535 1 1 33 ASP HB2 H 6.400 24.166 17.303 1.00 . A A . 33 ASP HB2 1 1
9 16536 1 1 33 ASP HB3 H 7.053 25.610 18.071 1.00 . A A . 33 ASP HB3 1 1
9 16537 1 1 33 ASP N N 7.069 27.148 15.878 1.00 . A A . 33 ASP N 1 1
9 16538 1 1 33 ASP O O 6.309 23.981 14.398 1.00 . A A . 33 ASP O 1 1
9 16539 1 1 33 ASP OD1 O 4.520 26.387 16.487 1.00 . A A . 33 ASP OD1 1 1
9 16540 1 1 33 ASP OD2 O 4.458 25.627 18.502 1.00 . A A . 33 ASP OD2 1 1
9 16541 1 1 34 GLY C C 3.246 24.730 13.688 1.00 . A A . 34 GLY C 1 1
9 16542 1 1 34 GLY CA C 4.408 25.566 13.165 1.00 . A A . 34 GLY CA 1 1
9 16543 1 1 34 GLY H H 5.211 26.887 14.613 1.00 . A A . 34 GLY H 1 1
9 16544 1 1 34 GLY HA2 H 4.022 26.447 12.671 1.00 . A A . 34 GLY HA2 1 1
9 16545 1 1 34 GLY HA3 H 4.973 24.982 12.458 1.00 . A A . 34 GLY HA3 1 1
9 16546 1 1 34 GLY N N 5.279 25.976 14.260 1.00 . A A . 34 GLY N 1 1
9 16547 1 1 34 GLY O O 2.370 24.323 12.925 1.00 . A A . 34 GLY O 1 1
9 16548 1 1 35 SER C C 1.060 24.596 16.071 1.00 . A A . 35 SER C 1 1
9 16549 1 1 35 SER CA C 2.187 23.687 15.607 1.00 . A A . 35 SER CA 1 1
9 16550 1 1 35 SER CB C 2.733 22.896 16.794 1.00 . A A . 35 SER CB 1 1
9 16551 1 1 35 SER H H 3.973 24.828 15.551 1.00 . A A . 35 SER H 1 1
9 16552 1 1 35 SER HA H 1.801 22.996 14.872 1.00 . A A . 35 SER HA 1 1
9 16553 1 1 35 SER HB2 H 2.017 22.153 17.093 1.00 . A A . 35 SER HB2 1 1
9 16554 1 1 35 SER HB3 H 3.651 22.402 16.506 1.00 . A A . 35 SER HB3 1 1
9 16555 1 1 35 SER HG H 3.524 23.322 18.523 1.00 . A A . 35 SER HG 1 1
9 16556 1 1 35 SER N N 3.247 24.478 14.992 1.00 . A A . 35 SER N 1 1
9 16557 1 1 35 SER O O 1.306 25.661 16.639 1.00 . A A . 35 SER O 1 1
9 16558 1 1 35 SER OG O 2.980 23.781 17.880 1.00 . A A . 35 SER OG 1 1
9 16559 1 1 36 ILE C C -1.550 24.949 17.722 1.00 . A A . 36 ILE C 1 1
9 16560 1 1 36 ILE CA C -1.327 24.991 16.212 1.00 . A A . 36 ILE CA 1 1
9 16561 1 1 36 ILE CB C -2.583 24.473 15.504 1.00 . A A . 36 ILE CB 1 1
9 16562 1 1 36 ILE CD1 C -3.564 23.923 13.272 1.00 . A A . 36 ILE CD1 1 1
9 16563 1 1 36 ILE CG1 C -2.452 24.690 13.996 1.00 . A A . 36 ILE CG1 1 1
9 16564 1 1 36 ILE CG2 C -3.815 25.209 16.029 1.00 . A A . 36 ILE CG2 1 1
9 16565 1 1 36 ILE H H -0.319 23.327 15.362 1.00 . A A . 36 ILE H 1 1
9 16566 1 1 36 ILE HA H -1.158 26.008 15.915 1.00 . A A . 36 ILE HA 1 1
9 16567 1 1 36 ILE HB H -2.692 23.421 15.702 1.00 . A A . 36 ILE HB 1 1
9 16568 1 1 36 ILE HD11 H -4.102 24.598 12.621 1.00 . A A . 36 ILE HD11 1 1
9 16569 1 1 36 ILE HD12 H -4.247 23.502 13.998 1.00 . A A . 36 ILE HD12 1 1
9 16570 1 1 36 ILE HD13 H -3.130 23.127 12.684 1.00 . A A . 36 ILE HD13 1 1
9 16571 1 1 36 ILE HG12 H -2.539 25.743 13.773 1.00 . A A . 36 ILE HG12 1 1
9 16572 1 1 36 ILE HG13 H -1.493 24.327 13.660 1.00 . A A . 36 ILE HG13 1 1
9 16573 1 1 36 ILE HG21 H -4.345 25.662 15.203 1.00 . A A . 36 ILE HG21 1 1
9 16574 1 1 36 ILE HG22 H -3.508 25.978 16.724 1.00 . A A . 36 ILE HG22 1 1
9 16575 1 1 36 ILE HG23 H -4.468 24.508 16.533 1.00 . A A . 36 ILE HG23 1 1
9 16576 1 1 36 ILE N N -0.179 24.181 15.822 1.00 . A A . 36 ILE N 1 1
9 16577 1 1 36 ILE O O -2.028 23.954 18.263 1.00 . A A . 36 ILE O 1 1
9 16578 1 1 37 SER C C -2.630 26.965 20.150 1.00 . A A . 37 SER C 1 1
9 16579 1 1 37 SER CA C -1.387 26.143 19.834 1.00 . A A . 37 SER CA 1 1
9 16580 1 1 37 SER CB C -0.164 26.795 20.481 1.00 . A A . 37 SER CB 1 1
9 16581 1 1 37 SER H H -0.841 26.813 17.898 1.00 . A A . 37 SER H 1 1
9 16582 1 1 37 SER HA H -1.511 25.150 20.237 1.00 . A A . 37 SER HA 1 1
9 16583 1 1 37 SER HB2 H -0.198 26.655 21.548 1.00 . A A . 37 SER HB2 1 1
9 16584 1 1 37 SER HB3 H 0.737 26.340 20.090 1.00 . A A . 37 SER HB3 1 1
9 16585 1 1 37 SER HG H 0.675 28.400 19.777 1.00 . A A . 37 SER HG 1 1
9 16586 1 1 37 SER N N -1.211 26.049 18.389 1.00 . A A . 37 SER N 1 1
9 16587 1 1 37 SER O O -3.119 27.704 19.302 1.00 . A A . 37 SER O 1 1
9 16588 1 1 37 SER OG O -0.162 28.184 20.194 1.00 . A A . 37 SER OG 1 1
9 16589 1 1 38 THR C C -4.280 28.998 21.241 1.00 . A A . 38 THR C 1 1
9 16590 1 1 38 THR CA C -4.332 27.567 21.763 1.00 . A A . 38 THR CA 1 1
9 16591 1 1 38 THR CB C -4.463 27.559 23.283 1.00 . A A . 38 THR CB 1 1
9 16592 1 1 38 THR CG2 C -5.255 26.325 23.717 1.00 . A A . 38 THR CG2 1 1
9 16593 1 1 38 THR H H -2.706 26.230 22.010 1.00 . A A . 38 THR H 1 1
9 16594 1 1 38 THR HA H -5.200 27.083 21.342 1.00 . A A . 38 THR HA 1 1
9 16595 1 1 38 THR HB H -4.987 28.442 23.598 1.00 . A A . 38 THR HB 1 1
9 16596 1 1 38 THR HG1 H -2.989 26.650 24.177 1.00 . A A . 38 THR HG1 1 1
9 16597 1 1 38 THR HG21 H -6.230 26.635 24.061 1.00 . A A . 38 THR HG21 1 1
9 16598 1 1 38 THR HG22 H -4.733 25.819 24.517 1.00 . A A . 38 THR HG22 1 1
9 16599 1 1 38 THR HG23 H -5.369 25.646 22.873 1.00 . A A . 38 THR HG23 1 1
9 16600 1 1 38 THR N N -3.135 26.833 21.369 1.00 . A A . 38 THR N 1 1
9 16601 1 1 38 THR O O -5.305 29.558 20.853 1.00 . A A . 38 THR O 1 1
9 16602 1 1 38 THR OG1 O -3.167 27.544 23.872 1.00 . A A . 38 THR OG1 1 1
9 16603 1 1 39 LYS C C -3.157 30.956 19.207 1.00 . A A . 39 LYS C 1 1
9 16604 1 1 39 LYS CA C -2.918 30.929 20.715 1.00 . A A . 39 LYS CA 1 1
9 16605 1 1 39 LYS CB C -1.509 31.430 21.031 1.00 . A A . 39 LYS CB 1 1
9 16606 1 1 39 LYS CD C -2.303 33.582 22.016 1.00 . A A . 39 LYS CD 1 1
9 16607 1 1 39 LYS CE C -3.568 33.633 22.874 1.00 . A A . 39 LYS CE 1 1
9 16608 1 1 39 LYS CG C -1.546 32.283 22.302 1.00 . A A . 39 LYS CG 1 1
9 16609 1 1 39 LYS H H -2.303 29.073 21.527 1.00 . A A . 39 LYS H 1 1
9 16610 1 1 39 LYS HA H -3.637 31.573 21.195 1.00 . A A . 39 LYS HA 1 1
9 16611 1 1 39 LYS HB2 H -0.853 30.585 21.185 1.00 . A A . 39 LYS HB2 1 1
9 16612 1 1 39 LYS HB3 H -1.143 32.026 20.209 1.00 . A A . 39 LYS HB3 1 1
9 16613 1 1 39 LYS HD2 H -1.670 34.424 22.254 1.00 . A A . 39 LYS HD2 1 1
9 16614 1 1 39 LYS HD3 H -2.577 33.617 20.972 1.00 . A A . 39 LYS HD3 1 1
9 16615 1 1 39 LYS HE2 H -3.614 32.755 23.502 1.00 . A A . 39 LYS HE2 1 1
9 16616 1 1 39 LYS HE3 H -3.547 34.518 23.493 1.00 . A A . 39 LYS HE3 1 1
9 16617 1 1 39 LYS HG2 H -2.049 31.735 23.088 1.00 . A A . 39 LYS HG2 1 1
9 16618 1 1 39 LYS HG3 H -0.539 32.514 22.609 1.00 . A A . 39 LYS HG3 1 1
9 16619 1 1 39 LYS HZ1 H -4.959 32.721 21.621 1.00 . A A . 39 LYS HZ1 1 1
9 16620 1 1 39 LYS HZ2 H -4.590 34.324 21.195 1.00 . A A . 39 LYS HZ2 1 1
9 16621 1 1 39 LYS HZ3 H -5.589 34.006 22.532 1.00 . A A . 39 LYS HZ3 1 1
9 16622 1 1 39 LYS N N -3.085 29.573 21.218 1.00 . A A . 39 LYS N 1 1
9 16623 1 1 39 LYS NZ N -4.768 33.675 21.989 1.00 . A A . 39 LYS NZ 1 1
9 16624 1 1 39 LYS O O -3.924 31.776 18.702 1.00 . A A . 39 LYS O 1 1
9 16625 1 1 40 GLU C C -4.078 29.510 16.681 1.00 . A A . 40 GLU C 1 1
9 16626 1 1 40 GLU CA C -2.661 29.956 17.046 1.00 . A A . 40 GLU CA 1 1
9 16627 1 1 40 GLU CB C -1.642 28.969 16.472 1.00 . A A . 40 GLU CB 1 1
9 16628 1 1 40 GLU CD C 0.447 29.516 17.736 1.00 . A A . 40 GLU CD 1 1
9 16629 1 1 40 GLU CG C -0.267 29.635 16.398 1.00 . A A . 40 GLU CG 1 1
9 16630 1 1 40 GLU H H -1.914 29.408 18.953 1.00 . A A . 40 GLU H 1 1
9 16631 1 1 40 GLU HA H -2.477 30.926 16.615 1.00 . A A . 40 GLU HA 1 1
9 16632 1 1 40 GLU HB2 H -1.586 28.104 17.112 1.00 . A A . 40 GLU HB2 1 1
9 16633 1 1 40 GLU HB3 H -1.949 28.665 15.486 1.00 . A A . 40 GLU HB3 1 1
9 16634 1 1 40 GLU HG2 H 0.323 29.152 15.633 1.00 . A A . 40 GLU HG2 1 1
9 16635 1 1 40 GLU HG3 H -0.391 30.677 16.151 1.00 . A A . 40 GLU HG3 1 1
9 16636 1 1 40 GLU N N -2.504 30.042 18.496 1.00 . A A . 40 GLU N 1 1
9 16637 1 1 40 GLU O O -4.677 30.015 15.723 1.00 . A A . 40 GLU O 1 1
9 16638 1 1 40 GLU OE1 O -0.166 29.838 18.739 1.00 . A A . 40 GLU OE1 1 1
9 16639 1 1 40 GLU OE2 O 1.594 29.102 17.739 1.00 . A A . 40 GLU OE2 1 1
9 16640 1 1 41 LEU C C -6.970 29.157 17.303 1.00 . A A . 41 LEU C 1 1
9 16641 1 1 41 LEU CA C -5.940 28.041 17.206 1.00 . A A . 41 LEU CA 1 1
9 16642 1 1 41 LEU CB C -6.271 26.946 18.233 1.00 . A A . 41 LEU CB 1 1
9 16643 1 1 41 LEU CD1 C -7.421 24.732 18.098 1.00 . A A . 41 LEU CD1 1 1
9 16644 1 1 41 LEU CD2 C -8.739 26.796 18.594 1.00 . A A . 41 LEU CD2 1 1
9 16645 1 1 41 LEU CG C -7.553 26.229 17.811 1.00 . A A . 41 LEU CG 1 1
9 16646 1 1 41 LEU H H -4.082 28.199 18.192 1.00 . A A . 41 LEU H 1 1
9 16647 1 1 41 LEU HA H -5.976 27.611 16.217 1.00 . A A . 41 LEU HA 1 1
9 16648 1 1 41 LEU HB2 H -5.456 26.235 18.279 1.00 . A A . 41 LEU HB2 1 1
9 16649 1 1 41 LEU HB3 H -6.412 27.392 19.211 1.00 . A A . 41 LEU HB3 1 1
9 16650 1 1 41 LEU HD11 H -6.390 24.498 18.322 1.00 . A A . 41 LEU HD11 1 1
9 16651 1 1 41 LEU HD12 H -7.740 24.170 17.234 1.00 . A A . 41 LEU HD12 1 1
9 16652 1 1 41 LEU HD13 H -8.041 24.472 18.946 1.00 . A A . 41 LEU HD13 1 1
9 16653 1 1 41 LEU HD21 H -9.147 26.030 19.236 1.00 . A A . 41 LEU HD21 1 1
9 16654 1 1 41 LEU HD22 H -9.500 27.131 17.904 1.00 . A A . 41 LEU HD22 1 1
9 16655 1 1 41 LEU HD23 H -8.408 27.631 19.195 1.00 . A A . 41 LEU HD23 1 1
9 16656 1 1 41 LEU HG H -7.715 26.377 16.753 1.00 . A A . 41 LEU HG 1 1
9 16657 1 1 41 LEU N N -4.604 28.560 17.453 1.00 . A A . 41 LEU N 1 1
9 16658 1 1 41 LEU O O -7.785 29.338 16.402 1.00 . A A . 41 LEU O 1 1
9 16659 1 1 42 GLY C C -7.616 32.104 17.515 1.00 . A A . 42 GLY C 1 1
9 16660 1 1 42 GLY CA C -7.847 31.025 18.576 1.00 . A A . 42 GLY CA 1 1
9 16661 1 1 42 GLY H H -6.239 29.736 19.074 1.00 . A A . 42 GLY H 1 1
9 16662 1 1 42 GLY HA2 H -8.859 30.647 18.480 1.00 . A A . 42 GLY HA2 1 1
9 16663 1 1 42 GLY HA3 H -7.727 31.447 19.558 1.00 . A A . 42 GLY HA3 1 1
9 16664 1 1 42 GLY N N -6.918 29.915 18.390 1.00 . A A . 42 GLY N 1 1
9 16665 1 1 42 GLY O O -8.562 32.739 17.055 1.00 . A A . 42 GLY O 1 1
9 16666 1 1 43 LYS C C -6.950 33.187 14.928 1.00 . A A . 43 LYS C 1 1
9 16667 1 1 43 LYS CA C -6.017 33.319 16.133 1.00 . A A . 43 LYS CA 1 1
9 16668 1 1 43 LYS CB C -4.568 33.129 15.685 1.00 . A A . 43 LYS CB 1 1
9 16669 1 1 43 LYS CD C -4.057 32.881 13.253 1.00 . A A . 43 LYS CD 1 1
9 16670 1 1 43 LYS CE C -2.576 32.943 12.873 1.00 . A A . 43 LYS CE 1 1
9 16671 1 1 43 LYS CG C -4.335 33.882 14.376 1.00 . A A . 43 LYS CG 1 1
9 16672 1 1 43 LYS H H -5.634 31.777 17.541 1.00 . A A . 43 LYS H 1 1
9 16673 1 1 43 LYS HA H -6.123 34.299 16.566 1.00 . A A . 43 LYS HA 1 1
9 16674 1 1 43 LYS HB2 H -3.909 33.514 16.445 1.00 . A A . 43 LYS HB2 1 1
9 16675 1 1 43 LYS HB3 H -4.372 32.076 15.535 1.00 . A A . 43 LYS HB3 1 1
9 16676 1 1 43 LYS HD2 H -4.303 31.882 13.588 1.00 . A A . 43 LYS HD2 1 1
9 16677 1 1 43 LYS HD3 H -4.658 33.130 12.391 1.00 . A A . 43 LYS HD3 1 1
9 16678 1 1 43 LYS HE2 H -1.972 32.898 13.767 1.00 . A A . 43 LYS HE2 1 1
9 16679 1 1 43 LYS HE3 H -2.333 32.109 12.230 1.00 . A A . 43 LYS HE3 1 1
9 16680 1 1 43 LYS HG2 H -5.216 34.460 14.134 1.00 . A A . 43 LYS HG2 1 1
9 16681 1 1 43 LYS HG3 H -3.489 34.541 14.487 1.00 . A A . 43 LYS HG3 1 1
9 16682 1 1 43 LYS HZ1 H -1.573 34.060 11.428 1.00 . A A . 43 LYS HZ1 1 1
9 16683 1 1 43 LYS HZ2 H -1.966 34.935 12.830 1.00 . A A . 43 LYS HZ2 1 1
9 16684 1 1 43 LYS HZ3 H -3.173 34.555 11.696 1.00 . A A . 43 LYS HZ3 1 1
9 16685 1 1 43 LYS N N -6.352 32.308 17.137 1.00 . A A . 43 LYS N 1 1
9 16686 1 1 43 LYS NZ N -2.302 34.220 12.153 1.00 . A A . 43 LYS NZ 1 1
9 16687 1 1 43 LYS O O -7.724 34.097 14.615 1.00 . A A . 43 LYS O 1 1
9 16688 1 1 44 VAL C C -9.245 31.856 13.588 1.00 . A A . 44 VAL C 1 1
9 16689 1 1 44 VAL CA C -7.793 31.783 13.142 1.00 . A A . 44 VAL CA 1 1
9 16690 1 1 44 VAL CB C -7.494 30.410 12.539 1.00 . A A . 44 VAL CB 1 1
9 16691 1 1 44 VAL CG1 C -8.642 29.995 11.631 1.00 . A A . 44 VAL CG1 1 1
9 16692 1 1 44 VAL CG2 C -6.209 30.485 11.717 1.00 . A A . 44 VAL CG2 1 1
9 16693 1 1 44 VAL H H -6.293 31.327 14.581 1.00 . A A . 44 VAL H 1 1
9 16694 1 1 44 VAL HA H -7.633 32.547 12.384 1.00 . A A . 44 VAL HA 1 1
9 16695 1 1 44 VAL HB H -7.376 29.680 13.324 1.00 . A A . 44 VAL HB 1 1
9 16696 1 1 44 VAL HG11 H -8.340 29.144 11.046 1.00 . A A . 44 VAL HG11 1 1
9 16697 1 1 44 VAL HG12 H -8.907 30.815 10.979 1.00 . A A . 44 VAL HG12 1 1
9 16698 1 1 44 VAL HG13 H -9.495 29.731 12.243 1.00 . A A . 44 VAL HG13 1 1
9 16699 1 1 44 VAL HG21 H -5.923 29.489 11.415 1.00 . A A . 44 VAL HG21 1 1
9 16700 1 1 44 VAL HG22 H -5.423 30.920 12.317 1.00 . A A . 44 VAL HG22 1 1
9 16701 1 1 44 VAL HG23 H -6.375 31.095 10.843 1.00 . A A . 44 VAL HG23 1 1
9 16702 1 1 44 VAL N N -6.910 32.037 14.279 1.00 . A A . 44 VAL N 1 1
9 16703 1 1 44 VAL O O -10.095 32.378 12.875 1.00 . A A . 44 VAL O 1 1
9 16704 1 1 45 MET C C -11.419 32.794 15.263 1.00 . A A . 45 MET C 1 1
9 16705 1 1 45 MET CA C -10.888 31.362 15.285 1.00 . A A . 45 MET CA 1 1
9 16706 1 1 45 MET CB C -10.881 30.827 16.722 1.00 . A A . 45 MET CB 1 1
9 16707 1 1 45 MET CE C -13.108 28.684 17.490 1.00 . A A . 45 MET CE 1 1
9 16708 1 1 45 MET CG C -10.596 29.324 16.726 1.00 . A A . 45 MET CG 1 1
9 16709 1 1 45 MET H H -8.808 30.942 15.311 1.00 . A A . 45 MET H 1 1
9 16710 1 1 45 MET HA H -11.514 30.735 14.666 1.00 . A A . 45 MET HA 1 1
9 16711 1 1 45 MET HB2 H -10.112 31.332 17.281 1.00 . A A . 45 MET HB2 1 1
9 16712 1 1 45 MET HB3 H -11.837 31.005 17.183 1.00 . A A . 45 MET HB3 1 1
9 16713 1 1 45 MET HE1 H -12.517 28.645 18.398 1.00 . A A . 45 MET HE1 1 1
9 16714 1 1 45 MET HE2 H -13.854 27.907 17.513 1.00 . A A . 45 MET HE2 1 1
9 16715 1 1 45 MET HE3 H -13.596 29.647 17.412 1.00 . A A . 45 MET HE3 1 1
9 16716 1 1 45 MET HG2 H -9.733 29.124 16.109 1.00 . A A . 45 MET HG2 1 1
9 16717 1 1 45 MET HG3 H -10.401 28.998 17.738 1.00 . A A . 45 MET HG3 1 1
9 16718 1 1 45 MET N N -9.524 31.344 14.772 1.00 . A A . 45 MET N 1 1
9 16719 1 1 45 MET O O -12.562 33.033 14.870 1.00 . A A . 45 MET O 1 1
9 16720 1 1 45 MET SD S -12.025 28.444 16.060 1.00 . A A . 45 MET SD 1 1
9 16721 1 1 46 ARG C C -11.205 35.597 14.194 1.00 . A A . 46 ARG C 1 1
9 16722 1 1 46 ARG CA C -10.964 35.152 15.626 1.00 . A A . 46 ARG CA 1 1
9 16723 1 1 46 ARG CB C -9.890 36.022 16.277 1.00 . A A . 46 ARG CB 1 1
9 16724 1 1 46 ARG CD C -9.082 36.879 18.476 1.00 . A A . 46 ARG CD 1 1
9 16725 1 1 46 ARG CG C -9.883 35.776 17.789 1.00 . A A . 46 ARG CG 1 1
9 16726 1 1 46 ARG CZ C -9.179 39.297 18.694 1.00 . A A . 46 ARG CZ 1 1
9 16727 1 1 46 ARG H H -9.672 33.498 15.930 1.00 . A A . 46 ARG H 1 1
9 16728 1 1 46 ARG HA H -11.886 35.268 16.174 1.00 . A A . 46 ARG HA 1 1
9 16729 1 1 46 ARG HB2 H -8.924 35.765 15.866 1.00 . A A . 46 ARG HB2 1 1
9 16730 1 1 46 ARG HB3 H -10.099 37.062 16.083 1.00 . A A . 46 ARG HB3 1 1
9 16731 1 1 46 ARG HD2 H -9.005 36.662 19.529 1.00 . A A . 46 ARG HD2 1 1
9 16732 1 1 46 ARG HD3 H -8.091 36.924 18.045 1.00 . A A . 46 ARG HD3 1 1
9 16733 1 1 46 ARG HE H -10.632 38.194 17.871 1.00 . A A . 46 ARG HE 1 1
9 16734 1 1 46 ARG HG2 H -10.899 35.779 18.159 1.00 . A A . 46 ARG HG2 1 1
9 16735 1 1 46 ARG HG3 H -9.428 34.819 17.994 1.00 . A A . 46 ARG HG3 1 1
9 16736 1 1 46 ARG HH11 H -7.534 38.398 19.396 1.00 . A A . 46 ARG HH11 1 1
9 16737 1 1 46 ARG HH12 H -7.575 40.122 19.561 1.00 . A A . 46 ARG HH12 1 1
9 16738 1 1 46 ARG HH21 H -10.692 40.457 18.080 1.00 . A A . 46 ARG HH21 1 1
9 16739 1 1 46 ARG HH22 H -9.362 41.287 18.817 1.00 . A A . 46 ARG HH22 1 1
9 16740 1 1 46 ARG N N -10.577 33.743 15.648 1.00 . A A . 46 ARG N 1 1
9 16741 1 1 46 ARG NE N -9.749 38.165 18.296 1.00 . A A . 46 ARG NE 1 1
9 16742 1 1 46 ARG NH1 N -8.004 39.270 19.261 1.00 . A A . 46 ARG NH1 1 1
9 16743 1 1 46 ARG NH2 N -9.791 40.436 18.517 1.00 . A A . 46 ARG NH2 1 1
9 16744 1 1 46 ARG O O -12.055 36.445 13.929 1.00 . A A . 46 ARG O 1 1
9 16745 1 1 47 MET C C -12.020 35.079 11.398 1.00 . A A . 47 MET C 1 1
9 16746 1 1 47 MET CA C -10.592 35.351 11.859 1.00 . A A . 47 MET CA 1 1
9 16747 1 1 47 MET CB C -9.602 34.540 11.016 1.00 . A A . 47 MET CB 1 1
9 16748 1 1 47 MET CE C -7.350 32.996 9.695 1.00 . A A . 47 MET CE 1 1
9 16749 1 1 47 MET CG C -8.184 35.038 11.285 1.00 . A A . 47 MET CG 1 1
9 16750 1 1 47 MET H H -9.788 34.341 13.545 1.00 . A A . 47 MET H 1 1
9 16751 1 1 47 MET HA H -10.377 36.400 11.732 1.00 . A A . 47 MET HA 1 1
9 16752 1 1 47 MET HB2 H -9.670 33.496 11.284 1.00 . A A . 47 MET HB2 1 1
9 16753 1 1 47 MET HB3 H -9.824 34.652 9.974 1.00 . A A . 47 MET HB3 1 1
9 16754 1 1 47 MET HE1 H -7.850 32.630 10.580 1.00 . A A . 47 MET HE1 1 1
9 16755 1 1 47 MET HE2 H -6.376 32.542 9.621 1.00 . A A . 47 MET HE2 1 1
9 16756 1 1 47 MET HE3 H -7.930 32.748 8.818 1.00 . A A . 47 MET HE3 1 1
9 16757 1 1 47 MET HG2 H -8.213 36.087 11.533 1.00 . A A . 47 MET HG2 1 1
9 16758 1 1 47 MET HG3 H -7.762 34.482 12.107 1.00 . A A . 47 MET HG3 1 1
9 16759 1 1 47 MET N N -10.451 35.011 13.271 1.00 . A A . 47 MET N 1 1
9 16760 1 1 47 MET O O -12.583 35.830 10.600 1.00 . A A . 47 MET O 1 1
9 16761 1 1 47 MET SD S -7.172 34.792 9.805 1.00 . A A . 47 MET SD 1 1
9 16762 1 1 48 LEU C C -14.970 34.383 12.454 1.00 . A A . 48 LEU C 1 1
9 16763 1 1 48 LEU CA C -13.977 33.645 11.560 1.00 . A A . 48 LEU CA 1 1
9 16764 1 1 48 LEU CB C -14.187 32.139 11.712 1.00 . A A . 48 LEU CB 1 1
9 16765 1 1 48 LEU CD1 C -13.202 32.019 9.420 1.00 . A A . 48 LEU CD1 1 1
9 16766 1 1 48 LEU CD2 C -11.811 31.482 11.398 1.00 . A A . 48 LEU CD2 1 1
9 16767 1 1 48 LEU CG C -13.208 31.391 10.811 1.00 . A A . 48 LEU CG 1 1
9 16768 1 1 48 LEU H H -12.105 33.446 12.549 1.00 . A A . 48 LEU H 1 1
9 16769 1 1 48 LEU HA H -14.159 33.921 10.534 1.00 . A A . 48 LEU HA 1 1
9 16770 1 1 48 LEU HB2 H -14.020 31.855 12.739 1.00 . A A . 48 LEU HB2 1 1
9 16771 1 1 48 LEU HB3 H -15.197 31.886 11.427 1.00 . A A . 48 LEU HB3 1 1
9 16772 1 1 48 LEU HD11 H -14.198 31.991 9.005 1.00 . A A . 48 LEU HD11 1 1
9 16773 1 1 48 LEU HD12 H -12.527 31.467 8.785 1.00 . A A . 48 LEU HD12 1 1
9 16774 1 1 48 LEU HD13 H -12.870 33.046 9.492 1.00 . A A . 48 LEU HD13 1 1
9 16775 1 1 48 LEU HD21 H -11.884 31.636 12.463 1.00 . A A . 48 LEU HD21 1 1
9 16776 1 1 48 LEU HD22 H -11.285 32.312 10.944 1.00 . A A . 48 LEU HD22 1 1
9 16777 1 1 48 LEU HD23 H -11.279 30.565 11.200 1.00 . A A . 48 LEU HD23 1 1
9 16778 1 1 48 LEU HG H -13.503 30.356 10.749 1.00 . A A . 48 LEU HG 1 1
9 16779 1 1 48 LEU N N -12.603 34.004 11.914 1.00 . A A . 48 LEU N 1 1
9 16780 1 1 48 LEU O O -16.183 34.218 12.320 1.00 . A A . 48 LEU O 1 1
9 16781 1 1 49 GLY C C -15.392 35.256 15.637 1.00 . A A . 49 GLY C 1 1
9 16782 1 1 49 GLY CA C -15.289 35.953 14.285 1.00 . A A . 49 GLY CA 1 1
9 16783 1 1 49 GLY H H -13.474 35.286 13.428 1.00 . A A . 49 GLY H 1 1
9 16784 1 1 49 GLY HA2 H -14.868 36.938 14.424 1.00 . A A . 49 GLY HA2 1 1
9 16785 1 1 49 GLY HA3 H -16.278 36.046 13.862 1.00 . A A . 49 GLY HA3 1 1
9 16786 1 1 49 GLY N N -14.445 35.195 13.367 1.00 . A A . 49 GLY N 1 1
9 16787 1 1 49 GLY O O -16.138 35.685 16.515 1.00 . A A . 49 GLY O 1 1
9 16788 1 1 50 GLN C C -13.771 34.091 18.098 1.00 . A A . 50 GLN C 1 1
9 16789 1 1 50 GLN CA C -14.649 33.421 17.048 1.00 . A A . 50 GLN CA 1 1
9 16790 1 1 50 GLN CB C -14.127 32.013 16.809 1.00 . A A . 50 GLN CB 1 1
9 16791 1 1 50 GLN CD C -16.106 30.620 16.134 1.00 . A A . 50 GLN CD 1 1
9 16792 1 1 50 GLN CG C -14.879 31.376 15.631 1.00 . A A . 50 GLN CG 1 1
9 16793 1 1 50 GLN H H -14.060 33.878 15.061 1.00 . A A . 50 GLN H 1 1
9 16794 1 1 50 GLN HA H -15.660 33.362 17.416 1.00 . A A . 50 GLN HA 1 1
9 16795 1 1 50 GLN HB2 H -13.072 32.063 16.589 1.00 . A A . 50 GLN HB2 1 1
9 16796 1 1 50 GLN HB3 H -14.282 31.427 17.701 1.00 . A A . 50 GLN HB3 1 1
9 16797 1 1 50 GLN HE21 H -17.241 32.244 16.263 1.00 . A A . 50 GLN HE21 1 1
9 16798 1 1 50 GLN HE22 H -17.997 30.794 16.716 1.00 . A A . 50 GLN HE22 1 1
9 16799 1 1 50 GLN HG2 H -15.192 32.150 14.945 1.00 . A A . 50 GLN HG2 1 1
9 16800 1 1 50 GLN HG3 H -14.223 30.688 15.116 1.00 . A A . 50 GLN HG3 1 1
9 16801 1 1 50 GLN N N -14.635 34.175 15.797 1.00 . A A . 50 GLN N 1 1
9 16802 1 1 50 GLN NE2 N -17.207 31.273 16.393 1.00 . A A . 50 GLN NE2 1 1
9 16803 1 1 50 GLN O O -12.675 34.556 17.801 1.00 . A A . 50 GLN O 1 1
9 16804 1 1 50 GLN OE1 O -16.061 29.401 16.301 1.00 . A A . 50 GLN OE1 1 1
9 16805 1 1 51 ASN C C -13.370 33.795 21.584 1.00 . A A . 51 ASN C 1 1
9 16806 1 1 51 ASN CA C -13.479 34.744 20.401 1.00 . A A . 51 ASN CA 1 1
9 16807 1 1 51 ASN CB C -14.154 36.041 20.853 1.00 . A A . 51 ASN CB 1 1
9 16808 1 1 51 ASN CG C -15.501 35.728 21.502 1.00 . A A . 51 ASN CG 1 1
9 16809 1 1 51 ASN H H -15.127 33.740 19.528 1.00 . A A . 51 ASN H 1 1
9 16810 1 1 51 ASN HA H -12.493 34.965 20.031 1.00 . A A . 51 ASN HA 1 1
9 16811 1 1 51 ASN HB2 H -13.521 36.552 21.564 1.00 . A A . 51 ASN HB2 1 1
9 16812 1 1 51 ASN HB3 H -14.313 36.670 19.993 1.00 . A A . 51 ASN HB3 1 1
9 16813 1 1 51 ASN HD21 H -15.357 37.176 22.857 1.00 . A A . 51 ASN HD21 1 1
9 16814 1 1 51 ASN HD22 H -16.774 36.245 22.940 1.00 . A A . 51 ASN HD22 1 1
9 16815 1 1 51 ASN N N -14.251 34.132 19.333 1.00 . A A . 51 ASN N 1 1
9 16816 1 1 51 ASN ND2 N -15.912 36.443 22.517 1.00 . A A . 51 ASN ND2 1 1
9 16817 1 1 51 ASN O O -13.766 34.130 22.700 1.00 . A A . 51 ASN O 1 1
9 16818 1 1 51 ASN OD1 O -16.196 34.805 21.078 1.00 . A A . 51 ASN OD1 1 1
9 16819 1 1 52 PRO C C -11.512 31.849 23.330 1.00 . A A . 52 PRO C 1 1
9 16820 1 1 52 PRO CA C -12.702 31.585 22.412 1.00 . A A . 52 PRO CA 1 1
9 16821 1 1 52 PRO CB C -12.510 30.296 21.613 1.00 . A A . 52 PRO CB 1 1
9 16822 1 1 52 PRO CD C -12.351 32.149 20.048 1.00 . A A . 52 PRO CD 1 1
9 16823 1 1 52 PRO CG C -11.897 30.716 20.319 1.00 . A A . 52 PRO CG 1 1
9 16824 1 1 52 PRO HA H -13.610 31.513 22.990 1.00 . A A . 52 PRO HA 1 1
9 16825 1 1 52 PRO HB2 H -11.842 29.634 22.142 1.00 . A A . 52 PRO HB2 1 1
9 16826 1 1 52 PRO HB3 H -13.457 29.818 21.436 1.00 . A A . 52 PRO HB3 1 1
9 16827 1 1 52 PRO HD2 H -11.517 32.746 19.717 1.00 . A A . 52 PRO HD2 1 1
9 16828 1 1 52 PRO HD3 H -13.138 32.168 19.319 1.00 . A A . 52 PRO HD3 1 1
9 16829 1 1 52 PRO HG2 H -10.821 30.673 20.388 1.00 . A A . 52 PRO HG2 1 1
9 16830 1 1 52 PRO HG3 H -12.243 30.073 19.524 1.00 . A A . 52 PRO HG3 1 1
9 16831 1 1 52 PRO N N -12.856 32.620 21.352 1.00 . A A . 52 PRO N 1 1
9 16832 1 1 52 PRO O O -10.441 32.248 22.871 1.00 . A A . 52 PRO O 1 1
9 16833 1 1 53 THR C C -9.666 30.632 25.548 1.00 . A A . 53 THR C 1 1
9 16834 1 1 53 THR CA C -10.634 31.803 25.592 1.00 . A A . 53 THR CA 1 1
9 16835 1 1 53 THR CB C -11.224 31.944 26.999 1.00 . A A . 53 THR CB 1 1
9 16836 1 1 53 THR CG2 C -12.132 33.173 27.050 1.00 . A A . 53 THR CG2 1 1
9 16837 1 1 53 THR H H -12.576 31.281 24.926 1.00 . A A . 53 THR H 1 1
9 16838 1 1 53 THR HA H -10.093 32.706 25.350 1.00 . A A . 53 THR HA 1 1
9 16839 1 1 53 THR HB H -10.425 32.068 27.712 1.00 . A A . 53 THR HB 1 1
9 16840 1 1 53 THR HG1 H -12.806 30.825 26.854 1.00 . A A . 53 THR HG1 1 1
9 16841 1 1 53 THR HG21 H -12.886 33.032 27.811 1.00 . A A . 53 THR HG21 1 1
9 16842 1 1 53 THR HG22 H -12.611 33.310 26.090 1.00 . A A . 53 THR HG22 1 1
9 16843 1 1 53 THR HG23 H -11.540 34.044 27.285 1.00 . A A . 53 THR HG23 1 1
9 16844 1 1 53 THR N N -11.703 31.608 24.622 1.00 . A A . 53 THR N 1 1
9 16845 1 1 53 THR O O -10.011 29.543 25.092 1.00 . A A . 53 THR O 1 1
9 16846 1 1 53 THR OG1 O -11.968 30.778 27.319 1.00 . A A . 53 THR OG1 1 1
9 16847 1 1 54 PRO C C -7.888 28.526 26.742 1.00 . A A . 54 PRO C 1 1
9 16848 1 1 54 PRO CA C -7.416 29.790 26.024 1.00 . A A . 54 PRO CA 1 1
9 16849 1 1 54 PRO CB C -6.267 30.444 26.791 1.00 . A A . 54 PRO CB 1 1
9 16850 1 1 54 PRO CD C -7.980 32.114 26.556 1.00 . A A . 54 PRO CD 1 1
9 16851 1 1 54 PRO CG C -6.475 31.905 26.618 1.00 . A A . 54 PRO CG 1 1
9 16852 1 1 54 PRO HA H -7.099 29.562 25.014 1.00 . A A . 54 PRO HA 1 1
9 16853 1 1 54 PRO HB2 H -6.310 30.175 27.838 1.00 . A A . 54 PRO HB2 1 1
9 16854 1 1 54 PRO HB3 H -5.318 30.156 26.366 1.00 . A A . 54 PRO HB3 1 1
9 16855 1 1 54 PRO HD2 H -8.381 32.292 27.542 1.00 . A A . 54 PRO HD2 1 1
9 16856 1 1 54 PRO HD3 H -8.223 32.926 25.889 1.00 . A A . 54 PRO HD3 1 1
9 16857 1 1 54 PRO HG2 H -6.068 32.431 27.460 1.00 . A A . 54 PRO HG2 1 1
9 16858 1 1 54 PRO HG3 H -6.018 32.247 25.704 1.00 . A A . 54 PRO HG3 1 1
9 16859 1 1 54 PRO N N -8.469 30.843 26.007 1.00 . A A . 54 PRO N 1 1
9 16860 1 1 54 PRO O O -7.520 27.416 26.364 1.00 . A A . 54 PRO O 1 1
9 16861 1 1 55 GLU C C -10.010 26.631 27.644 1.00 . A A . 55 GLU C 1 1
9 16862 1 1 55 GLU CA C -9.184 27.554 28.545 1.00 . A A . 55 GLU CA 1 1
9 16863 1 1 55 GLU CB C -10.065 28.050 29.697 1.00 . A A . 55 GLU CB 1 1
9 16864 1 1 55 GLU CD C -9.208 30.319 30.331 1.00 . A A . 55 GLU CD 1 1
9 16865 1 1 55 GLU CG C -9.211 28.834 30.696 1.00 . A A . 55 GLU CG 1 1
9 16866 1 1 55 GLU H H -8.954 29.605 28.054 1.00 . A A . 55 GLU H 1 1
9 16867 1 1 55 GLU HA H -8.348 27.008 28.952 1.00 . A A . 55 GLU HA 1 1
9 16868 1 1 55 GLU HB2 H -10.840 28.691 29.306 1.00 . A A . 55 GLU HB2 1 1
9 16869 1 1 55 GLU HB3 H -10.514 27.206 30.198 1.00 . A A . 55 GLU HB3 1 1
9 16870 1 1 55 GLU HG2 H -9.617 28.708 31.687 1.00 . A A . 55 GLU HG2 1 1
9 16871 1 1 55 GLU HG3 H -8.199 28.462 30.674 1.00 . A A . 55 GLU HG3 1 1
9 16872 1 1 55 GLU N N -8.694 28.700 27.786 1.00 . A A . 55 GLU N 1 1
9 16873 1 1 55 GLU O O -9.757 25.422 27.560 1.00 . A A . 55 GLU O 1 1
9 16874 1 1 55 GLU OE1 O -9.553 30.632 29.203 1.00 . A A . 55 GLU OE1 1 1
9 16875 1 1 55 GLU OE2 O -8.874 31.119 31.189 1.00 . A A . 55 GLU OE2 1 1
9 16876 1 1 56 GLU C C -11.013 25.982 24.834 1.00 . A A . 56 GLU C 1 1
9 16877 1 1 56 GLU CA C -11.820 26.434 26.040 1.00 . A A . 56 GLU CA 1 1
9 16878 1 1 56 GLU CB C -13.027 27.251 25.583 1.00 . A A . 56 GLU CB 1 1
9 16879 1 1 56 GLU CD C -15.338 27.933 26.228 1.00 . A A . 56 GLU CD 1 1
9 16880 1 1 56 GLU CG C -13.995 27.428 26.743 1.00 . A A . 56 GLU CG 1 1
9 16881 1 1 56 GLU H H -11.131 28.176 27.034 1.00 . A A . 56 GLU H 1 1
9 16882 1 1 56 GLU HA H -12.175 25.560 26.564 1.00 . A A . 56 GLU HA 1 1
9 16883 1 1 56 GLU HB2 H -12.693 28.217 25.258 1.00 . A A . 56 GLU HB2 1 1
9 16884 1 1 56 GLU HB3 H -13.525 26.746 24.773 1.00 . A A . 56 GLU HB3 1 1
9 16885 1 1 56 GLU HG2 H -14.130 26.482 27.234 1.00 . A A . 56 GLU HG2 1 1
9 16886 1 1 56 GLU HG3 H -13.589 28.143 27.444 1.00 . A A . 56 GLU HG3 1 1
9 16887 1 1 56 GLU N N -10.984 27.212 26.946 1.00 . A A . 56 GLU N 1 1
9 16888 1 1 56 GLU O O -11.155 24.851 24.373 1.00 . A A . 56 GLU O 1 1
9 16889 1 1 56 GLU OE1 O -15.496 28.004 25.019 1.00 . A A . 56 GLU OE1 1 1
9 16890 1 1 56 GLU OE2 O -16.186 28.244 27.047 1.00 . A A . 56 GLU OE2 1 1
9 16891 1 1 57 LEU C C -8.387 25.391 23.508 1.00 . A A . 57 LEU C 1 1
9 16892 1 1 57 LEU CA C -9.315 26.557 23.191 1.00 . A A . 57 LEU CA 1 1
9 16893 1 1 57 LEU CB C -8.497 27.777 22.774 1.00 . A A . 57 LEU CB 1 1
9 16894 1 1 57 LEU CD1 C -8.602 29.979 21.658 1.00 . A A . 57 LEU CD1 1 1
9 16895 1 1 57 LEU CD2 C -10.068 28.172 20.882 1.00 . A A . 57 LEU CD2 1 1
9 16896 1 1 57 LEU CG C -9.418 28.792 22.107 1.00 . A A . 57 LEU CG 1 1
9 16897 1 1 57 LEU H H -10.086 27.756 24.761 1.00 . A A . 57 LEU H 1 1
9 16898 1 1 57 LEU HA H -9.952 26.283 22.364 1.00 . A A . 57 LEU HA 1 1
9 16899 1 1 57 LEU HB2 H -8.052 28.222 23.648 1.00 . A A . 57 LEU HB2 1 1
9 16900 1 1 57 LEU HB3 H -7.721 27.488 22.087 1.00 . A A . 57 LEU HB3 1 1
9 16901 1 1 57 LEU HD11 H -9.011 30.878 22.087 1.00 . A A . 57 LEU HD11 1 1
9 16902 1 1 57 LEU HD12 H -8.640 30.035 20.579 1.00 . A A . 57 LEU HD12 1 1
9 16903 1 1 57 LEU HD13 H -7.580 29.844 21.987 1.00 . A A . 57 LEU HD13 1 1
9 16904 1 1 57 LEU HD21 H -9.828 28.772 20.013 1.00 . A A . 57 LEU HD21 1 1
9 16905 1 1 57 LEU HD22 H -11.138 28.142 21.019 1.00 . A A . 57 LEU HD22 1 1
9 16906 1 1 57 LEU HD23 H -9.690 27.172 20.747 1.00 . A A . 57 LEU HD23 1 1
9 16907 1 1 57 LEU HG H -10.176 29.111 22.805 1.00 . A A . 57 LEU HG 1 1
9 16908 1 1 57 LEU N N -10.157 26.871 24.338 1.00 . A A . 57 LEU N 1 1
9 16909 1 1 57 LEU O O -8.127 24.541 22.657 1.00 . A A . 57 LEU O 1 1
9 16910 1 1 58 GLN C C -7.693 22.945 25.024 1.00 . A A . 58 GLN C 1 1
9 16911 1 1 58 GLN CA C -6.993 24.293 25.160 1.00 . A A . 58 GLN CA 1 1
9 16912 1 1 58 GLN CB C -6.575 24.510 26.615 1.00 . A A . 58 GLN CB 1 1
9 16913 1 1 58 GLN CD C -5.132 23.646 28.466 1.00 . A A . 58 GLN CD 1 1
9 16914 1 1 58 GLN CG C -5.501 23.492 26.993 1.00 . A A . 58 GLN CG 1 1
9 16915 1 1 58 GLN H H -8.131 26.062 25.375 1.00 . A A . 58 GLN H 1 1
9 16916 1 1 58 GLN HA H -6.116 24.303 24.534 1.00 . A A . 58 GLN HA 1 1
9 16917 1 1 58 GLN HB2 H -6.182 25.510 26.731 1.00 . A A . 58 GLN HB2 1 1
9 16918 1 1 58 GLN HB3 H -7.433 24.382 27.260 1.00 . A A . 58 GLN HB3 1 1
9 16919 1 1 58 GLN HE21 H -3.249 24.154 28.091 1.00 . A A . 58 GLN HE21 1 1
9 16920 1 1 58 GLN HE22 H -3.671 24.095 29.735 1.00 . A A . 58 GLN HE22 1 1
9 16921 1 1 58 GLN HG2 H -5.876 22.496 26.817 1.00 . A A . 58 GLN HG2 1 1
9 16922 1 1 58 GLN HG3 H -4.623 23.657 26.387 1.00 . A A . 58 GLN HG3 1 1
9 16923 1 1 58 GLN N N -7.892 25.358 24.741 1.00 . A A . 58 GLN N 1 1
9 16924 1 1 58 GLN NE2 N -3.917 23.995 28.791 1.00 . A A . 58 GLN NE2 1 1
9 16925 1 1 58 GLN O O -7.097 21.968 24.568 1.00 . A A . 58 GLN O 1 1
9 16926 1 1 58 GLN OE1 O -5.974 23.452 29.341 1.00 . A A . 58 GLN OE1 1 1
9 16927 1 1 59 GLU C C -9.859 21.235 23.841 1.00 . A A . 59 GLU C 1 1
9 16928 1 1 59 GLU CA C -9.737 21.661 25.303 1.00 . A A . 59 GLU CA 1 1
9 16929 1 1 59 GLU CB C -11.133 21.861 25.896 1.00 . A A . 59 GLU CB 1 1
9 16930 1 1 59 GLU CD C -13.312 20.740 26.402 1.00 . A A . 59 GLU CD 1 1
9 16931 1 1 59 GLU CG C -11.914 20.546 25.825 1.00 . A A . 59 GLU CG 1 1
9 16932 1 1 59 GLU H H -9.396 23.714 25.762 1.00 . A A . 59 GLU H 1 1
9 16933 1 1 59 GLU HA H -9.228 20.884 25.852 1.00 . A A . 59 GLU HA 1 1
9 16934 1 1 59 GLU HB2 H -11.044 22.172 26.926 1.00 . A A . 59 GLU HB2 1 1
9 16935 1 1 59 GLU HB3 H -11.658 22.620 25.335 1.00 . A A . 59 GLU HB3 1 1
9 16936 1 1 59 GLU HG2 H -11.991 20.230 24.796 1.00 . A A . 59 GLU HG2 1 1
9 16937 1 1 59 GLU HG3 H -11.395 19.791 26.396 1.00 . A A . 59 GLU HG3 1 1
9 16938 1 1 59 GLU N N -8.965 22.900 25.407 1.00 . A A . 59 GLU N 1 1
9 16939 1 1 59 GLU O O -9.736 20.054 23.511 1.00 . A A . 59 GLU O 1 1
9 16940 1 1 59 GLU OE1 O -13.462 21.584 27.270 1.00 . A A . 59 GLU OE1 1 1
9 16941 1 1 59 GLU OE2 O -14.215 20.049 25.961 1.00 . A A . 59 GLU OE2 1 1
9 16942 1 1 60 MET C C -8.946 21.353 20.989 1.00 . A A . 60 MET C 1 1
9 16943 1 1 60 MET CA C -10.247 21.925 21.542 1.00 . A A . 60 MET CA 1 1
9 16944 1 1 60 MET CB C -10.593 23.211 20.783 1.00 . A A . 60 MET CB 1 1
9 16945 1 1 60 MET CE C -13.449 24.699 23.348 1.00 . A A . 60 MET CE 1 1
9 16946 1 1 60 MET CG C -11.360 24.164 21.700 1.00 . A A . 60 MET CG 1 1
9 16947 1 1 60 MET H H -10.194 23.127 23.288 1.00 . A A . 60 MET H 1 1
9 16948 1 1 60 MET HA H -11.038 21.206 21.401 1.00 . A A . 60 MET HA 1 1
9 16949 1 1 60 MET HB2 H -9.686 23.688 20.445 1.00 . A A . 60 MET HB2 1 1
9 16950 1 1 60 MET HB3 H -11.211 22.968 19.928 1.00 . A A . 60 MET HB3 1 1
9 16951 1 1 60 MET HE1 H -14.478 24.846 23.050 1.00 . A A . 60 MET HE1 1 1
9 16952 1 1 60 MET HE2 H -12.880 25.587 23.119 1.00 . A A . 60 MET HE2 1 1
9 16953 1 1 60 MET HE3 H -13.400 24.508 24.411 1.00 . A A . 60 MET HE3 1 1
9 16954 1 1 60 MET HG2 H -10.696 24.519 22.474 1.00 . A A . 60 MET HG2 1 1
9 16955 1 1 60 MET HG3 H -11.723 25.004 21.129 1.00 . A A . 60 MET HG3 1 1
9 16956 1 1 60 MET N N -10.103 22.206 22.967 1.00 . A A . 60 MET N 1 1
9 16957 1 1 60 MET O O -8.957 20.442 20.160 1.00 . A A . 60 MET O 1 1
9 16958 1 1 60 MET SD S -12.758 23.290 22.449 1.00 . A A . 60 MET SD 1 1
9 16959 1 1 61 ILE C C -6.315 19.962 21.368 1.00 . A A . 61 ILE C 1 1
9 16960 1 1 61 ILE CA C -6.513 21.433 21.008 1.00 . A A . 61 ILE CA 1 1
9 16961 1 1 61 ILE CB C -5.415 22.256 21.669 1.00 . A A . 61 ILE CB 1 1
9 16962 1 1 61 ILE CD1 C -4.174 24.407 21.261 1.00 . A A . 61 ILE CD1 1 1
9 16963 1 1 61 ILE CG1 C -5.525 23.711 21.193 1.00 . A A . 61 ILE CG1 1 1
9 16964 1 1 61 ILE CG2 C -4.061 21.671 21.274 1.00 . A A . 61 ILE CG2 1 1
9 16965 1 1 61 ILE H H -7.879 22.618 22.117 1.00 . A A . 61 ILE H 1 1
9 16966 1 1 61 ILE HA H -6.435 21.560 19.935 1.00 . A A . 61 ILE HA 1 1
9 16967 1 1 61 ILE HB H -5.529 22.208 22.745 1.00 . A A . 61 ILE HB 1 1
9 16968 1 1 61 ILE HD11 H -3.420 23.779 20.812 1.00 . A A . 61 ILE HD11 1 1
9 16969 1 1 61 ILE HD12 H -3.919 24.608 22.292 1.00 . A A . 61 ILE HD12 1 1
9 16970 1 1 61 ILE HD13 H -4.239 25.332 20.715 1.00 . A A . 61 ILE HD13 1 1
9 16971 1 1 61 ILE HG12 H -5.877 23.736 20.180 1.00 . A A . 61 ILE HG12 1 1
9 16972 1 1 61 ILE HG13 H -6.224 24.242 21.823 1.00 . A A . 61 ILE HG13 1 1
9 16973 1 1 61 ILE HG21 H -3.362 21.812 22.082 1.00 . A A . 61 ILE HG21 1 1
9 16974 1 1 61 ILE HG22 H -3.701 22.176 20.390 1.00 . A A . 61 ILE HG22 1 1
9 16975 1 1 61 ILE HG23 H -4.171 20.615 21.068 1.00 . A A . 61 ILE HG23 1 1
9 16976 1 1 61 ILE N N -7.824 21.895 21.458 1.00 . A A . 61 ILE N 1 1
9 16977 1 1 61 ILE O O -5.866 19.162 20.549 1.00 . A A . 61 ILE O 1 1
9 16978 1 1 62 ASP C C -7.370 17.299 22.221 1.00 . A A . 62 ASP C 1 1
9 16979 1 1 62 ASP CA C -6.526 18.241 23.073 1.00 . A A . 62 ASP CA 1 1
9 16980 1 1 62 ASP CB C -6.957 18.146 24.531 1.00 . A A . 62 ASP CB 1 1
9 16981 1 1 62 ASP CG C -6.894 16.692 25.005 1.00 . A A . 62 ASP CG 1 1
9 16982 1 1 62 ASP H H -7.014 20.297 23.214 1.00 . A A . 62 ASP H 1 1
9 16983 1 1 62 ASP HA H -5.491 17.945 22.998 1.00 . A A . 62 ASP HA 1 1
9 16984 1 1 62 ASP HB2 H -6.296 18.752 25.136 1.00 . A A . 62 ASP HB2 1 1
9 16985 1 1 62 ASP HB3 H -7.964 18.516 24.625 1.00 . A A . 62 ASP HB3 1 1
9 16986 1 1 62 ASP N N -6.660 19.616 22.603 1.00 . A A . 62 ASP N 1 1
9 16987 1 1 62 ASP O O -6.978 16.161 21.962 1.00 . A A . 62 ASP O 1 1
9 16988 1 1 62 ASP OD1 O -7.897 16.005 24.889 1.00 . A A . 62 ASP OD1 1 1
9 16989 1 1 62 ASP OD2 O -5.841 16.284 25.470 1.00 . A A . 62 ASP OD2 1 1
9 16990 1 1 63 GLU C C -8.639 16.268 19.870 1.00 . A A . 63 GLU C 1 1
9 16991 1 1 63 GLU CA C -9.425 16.964 20.979 1.00 . A A . 63 GLU CA 1 1
9 16992 1 1 63 GLU CB C -10.494 17.853 20.344 1.00 . A A . 63 GLU CB 1 1
9 16993 1 1 63 GLU CD C -12.630 17.054 21.371 1.00 . A A . 63 GLU CD 1 1
9 16994 1 1 63 GLU CG C -11.770 17.045 20.109 1.00 . A A . 63 GLU CG 1 1
9 16995 1 1 63 GLU H H -8.796 18.689 22.035 1.00 . A A . 63 GLU H 1 1
9 16996 1 1 63 GLU HA H -9.902 16.223 21.599 1.00 . A A . 63 GLU HA 1 1
9 16997 1 1 63 GLU HB2 H -10.708 18.681 21.000 1.00 . A A . 63 GLU HB2 1 1
9 16998 1 1 63 GLU HB3 H -10.131 18.228 19.403 1.00 . A A . 63 GLU HB3 1 1
9 16999 1 1 63 GLU HG2 H -12.321 17.480 19.288 1.00 . A A . 63 GLU HG2 1 1
9 17000 1 1 63 GLU HG3 H -11.507 16.026 19.865 1.00 . A A . 63 GLU HG3 1 1
9 17001 1 1 63 GLU N N -8.531 17.777 21.794 1.00 . A A . 63 GLU N 1 1
9 17002 1 1 63 GLU O O -8.895 15.108 19.547 1.00 . A A . 63 GLU O 1 1
9 17003 1 1 63 GLU OE1 O -12.466 17.963 22.169 1.00 . A A . 63 GLU OE1 1 1
9 17004 1 1 63 GLU OE2 O -13.439 16.153 21.520 1.00 . A A . 63 GLU OE2 1 1
9 17005 1 1 64 VAL C C -5.402 16.285 18.698 1.00 . A A . 64 VAL C 1 1
9 17006 1 1 64 VAL CA C -6.845 16.424 18.232 1.00 . A A . 64 VAL CA 1 1
9 17007 1 1 64 VAL CB C -6.905 17.313 16.984 1.00 . A A . 64 VAL CB 1 1
9 17008 1 1 64 VAL CG1 C -8.123 16.930 16.143 1.00 . A A . 64 VAL CG1 1 1
9 17009 1 1 64 VAL CG2 C -7.032 18.780 17.403 1.00 . A A . 64 VAL CG2 1 1
9 17010 1 1 64 VAL H H -7.514 17.900 19.603 1.00 . A A . 64 VAL H 1 1
9 17011 1 1 64 VAL HA H -7.222 15.445 17.976 1.00 . A A . 64 VAL HA 1 1
9 17012 1 1 64 VAL HB H -6.004 17.180 16.401 1.00 . A A . 64 VAL HB 1 1
9 17013 1 1 64 VAL HG11 H -8.266 17.660 15.362 1.00 . A A . 64 VAL HG11 1 1
9 17014 1 1 64 VAL HG12 H -9.001 16.901 16.775 1.00 . A A . 64 VAL HG12 1 1
9 17015 1 1 64 VAL HG13 H -7.966 15.955 15.699 1.00 . A A . 64 VAL HG13 1 1
9 17016 1 1 64 VAL HG21 H -7.429 19.355 16.579 1.00 . A A . 64 VAL HG21 1 1
9 17017 1 1 64 VAL HG22 H -6.060 19.163 17.677 1.00 . A A . 64 VAL HG22 1 1
9 17018 1 1 64 VAL HG23 H -7.701 18.859 18.248 1.00 . A A . 64 VAL HG23 1 1
9 17019 1 1 64 VAL N N -7.676 16.982 19.298 1.00 . A A . 64 VAL N 1 1
9 17020 1 1 64 VAL O O -4.580 15.663 18.028 1.00 . A A . 64 VAL O 1 1
9 17021 1 1 65 ASP C C -3.667 15.657 21.433 1.00 . A A . 65 ASP C 1 1
9 17022 1 1 65 ASP CA C -3.758 16.790 20.413 1.00 . A A . 65 ASP CA 1 1
9 17023 1 1 65 ASP CB C -3.395 18.116 21.081 1.00 . A A . 65 ASP CB 1 1
9 17024 1 1 65 ASP CG C -1.908 18.141 21.420 1.00 . A A . 65 ASP CG 1 1
9 17025 1 1 65 ASP H H -5.802 17.343 20.349 1.00 . A A . 65 ASP H 1 1
9 17026 1 1 65 ASP HA H -3.059 16.598 19.612 1.00 . A A . 65 ASP HA 1 1
9 17027 1 1 65 ASP HB2 H -3.620 18.929 20.407 1.00 . A A . 65 ASP HB2 1 1
9 17028 1 1 65 ASP HB3 H -3.969 18.231 21.986 1.00 . A A . 65 ASP HB3 1 1
9 17029 1 1 65 ASP N N -5.104 16.864 19.857 1.00 . A A . 65 ASP N 1 1
9 17030 1 1 65 ASP O O -3.493 15.896 22.627 1.00 . A A . 65 ASP O 1 1
9 17031 1 1 65 ASP OD1 O -1.137 18.574 20.580 1.00 . A A . 65 ASP OD1 1 1
9 17032 1 1 65 ASP OD2 O -1.563 17.722 22.513 1.00 . A A . 65 ASP OD2 1 1
9 17033 1 1 66 GLU C C -2.306 13.110 22.413 1.00 . A A . 66 GLU C 1 1
9 17034 1 1 66 GLU CA C -3.708 13.264 21.838 1.00 . A A . 66 GLU CA 1 1
9 17035 1 1 66 GLU CB C -4.095 12.000 21.079 1.00 . A A . 66 GLU CB 1 1
9 17036 1 1 66 GLU CD C -5.986 10.783 19.978 1.00 . A A . 66 GLU CD 1 1
9 17037 1 1 66 GLU CG C -5.581 12.048 20.729 1.00 . A A . 66 GLU CG 1 1
9 17038 1 1 66 GLU H H -3.916 14.289 19.994 1.00 . A A . 66 GLU H 1 1
9 17039 1 1 66 GLU HA H -4.403 13.401 22.647 1.00 . A A . 66 GLU HA 1 1
9 17040 1 1 66 GLU HB2 H -3.515 11.944 20.176 1.00 . A A . 66 GLU HB2 1 1
9 17041 1 1 66 GLU HB3 H -3.897 11.133 21.692 1.00 . A A . 66 GLU HB3 1 1
9 17042 1 1 66 GLU HG2 H -6.164 12.129 21.636 1.00 . A A . 66 GLU HG2 1 1
9 17043 1 1 66 GLU HG3 H -5.770 12.906 20.104 1.00 . A A . 66 GLU HG3 1 1
9 17044 1 1 66 GLU N N -3.781 14.423 20.954 1.00 . A A . 66 GLU N 1 1
9 17045 1 1 66 GLU O O -2.105 12.409 23.405 1.00 . A A . 66 GLU O 1 1
9 17046 1 1 66 GLU OE1 O -5.758 10.730 18.783 1.00 . A A . 66 GLU OE1 1 1
9 17047 1 1 66 GLU OE2 O -6.512 9.882 20.614 1.00 . A A . 66 GLU OE2 1 1
9 17048 1 1 67 ASP C C 0.249 14.535 23.489 1.00 . A A . 67 ASP C 1 1
9 17049 1 1 67 ASP CA C 0.046 13.679 22.240 1.00 . A A . 67 ASP CA 1 1
9 17050 1 1 67 ASP CB C 0.989 14.163 21.136 1.00 . A A . 67 ASP CB 1 1
9 17051 1 1 67 ASP CG C 0.771 15.651 20.877 1.00 . A A . 67 ASP CG 1 1
9 17052 1 1 67 ASP H H -1.551 14.304 20.993 1.00 . A A . 67 ASP H 1 1
9 17053 1 1 67 ASP HA H 0.279 12.655 22.475 1.00 . A A . 67 ASP HA 1 1
9 17054 1 1 67 ASP HB2 H 2.012 13.998 21.440 1.00 . A A . 67 ASP HB2 1 1
9 17055 1 1 67 ASP HB3 H 0.789 13.612 20.230 1.00 . A A . 67 ASP HB3 1 1
9 17056 1 1 67 ASP N N -1.335 13.764 21.782 1.00 . A A . 67 ASP N 1 1
9 17057 1 1 67 ASP O O 1.286 14.450 24.147 1.00 . A A . 67 ASP O 1 1
9 17058 1 1 67 ASP OD1 O -0.164 16.200 21.434 1.00 . A A . 67 ASP OD1 1 1
9 17059 1 1 67 ASP OD2 O 1.550 16.220 20.131 1.00 . A A . 67 ASP OD2 1 1
9 17060 1 1 68 GLY C C 0.326 17.343 24.778 1.00 . A A . 68 GLY C 1 1
9 17061 1 1 68 GLY CA C -0.667 16.206 24.993 1.00 . A A . 68 GLY CA 1 1
9 17062 1 1 68 GLY H H -1.553 15.376 23.258 1.00 . A A . 68 GLY H 1 1
9 17063 1 1 68 GLY HA2 H -1.643 16.624 25.193 1.00 . A A . 68 GLY HA2 1 1
9 17064 1 1 68 GLY HA3 H -0.350 15.617 25.839 1.00 . A A . 68 GLY HA3 1 1
9 17065 1 1 68 GLY N N -0.748 15.351 23.815 1.00 . A A . 68 GLY N 1 1
9 17066 1 1 68 GLY O O 0.734 18.011 25.728 1.00 . A A . 68 GLY O 1 1
9 17067 1 1 69 SER C C 1.002 19.983 23.334 1.00 . A A . 69 SER C 1 1
9 17068 1 1 69 SER CA C 1.657 18.615 23.194 1.00 . A A . 69 SER CA 1 1
9 17069 1 1 69 SER CB C 2.165 18.435 21.764 1.00 . A A . 69 SER CB 1 1
9 17070 1 1 69 SER H H 0.352 16.991 22.809 1.00 . A A . 69 SER H 1 1
9 17071 1 1 69 SER HA H 2.495 18.556 23.871 1.00 . A A . 69 SER HA 1 1
9 17072 1 1 69 SER HB2 H 2.929 19.165 21.557 1.00 . A A . 69 SER HB2 1 1
9 17073 1 1 69 SER HB3 H 2.578 17.441 21.653 1.00 . A A . 69 SER HB3 1 1
9 17074 1 1 69 SER HG H 0.396 17.995 21.089 1.00 . A A . 69 SER HG 1 1
9 17075 1 1 69 SER N N 0.710 17.556 23.524 1.00 . A A . 69 SER N 1 1
9 17076 1 1 69 SER O O 1.686 21.005 23.402 1.00 . A A . 69 SER O 1 1
9 17077 1 1 69 SER OG O 1.088 18.619 20.857 1.00 . A A . 69 SER OG 1 1
9 17078 1 1 70 GLY C C -1.012 22.042 22.198 1.00 . A A . 70 GLY C 1 1
9 17079 1 1 70 GLY CA C -1.061 21.251 23.500 1.00 . A A . 70 GLY CA 1 1
9 17080 1 1 70 GLY H H -0.820 19.153 23.311 1.00 . A A . 70 GLY H 1 1
9 17081 1 1 70 GLY HA2 H -2.091 21.035 23.745 1.00 . A A . 70 GLY HA2 1 1
9 17082 1 1 70 GLY HA3 H -0.623 21.842 24.289 1.00 . A A . 70 GLY HA3 1 1
9 17083 1 1 70 GLY N N -0.327 19.999 23.373 1.00 . A A . 70 GLY N 1 1
9 17084 1 1 70 GLY O O -1.289 23.241 22.178 1.00 . A A . 70 GLY O 1 1
9 17085 1 1 71 THR C C -0.895 21.014 18.698 1.00 . A A . 71 THR C 1 1
9 17086 1 1 71 THR CA C -0.567 22.003 19.810 1.00 . A A . 71 THR CA 1 1
9 17087 1 1 71 THR CB C 0.841 22.562 19.607 1.00 . A A . 71 THR CB 1 1
9 17088 1 1 71 THR CG2 C 0.840 24.060 19.903 1.00 . A A . 71 THR CG2 1 1
9 17089 1 1 71 THR H H -0.446 20.407 21.194 1.00 . A A . 71 THR H 1 1
9 17090 1 1 71 THR HA H -1.273 22.822 19.769 1.00 . A A . 71 THR HA 1 1
9 17091 1 1 71 THR HB H 1.150 22.401 18.588 1.00 . A A . 71 THR HB 1 1
9 17092 1 1 71 THR HG1 H 2.227 22.574 20.969 1.00 . A A . 71 THR HG1 1 1
9 17093 1 1 71 THR HG21 H 0.300 24.581 19.127 1.00 . A A . 71 THR HG21 1 1
9 17094 1 1 71 THR HG22 H 1.858 24.421 19.936 1.00 . A A . 71 THR HG22 1 1
9 17095 1 1 71 THR HG23 H 0.363 24.237 20.856 1.00 . A A . 71 THR HG23 1 1
9 17096 1 1 71 THR N N -0.656 21.361 21.115 1.00 . A A . 71 THR N 1 1
9 17097 1 1 71 THR O O -0.217 20.000 18.533 1.00 . A A . 71 THR O 1 1
9 17098 1 1 71 THR OG1 O 1.742 21.903 20.483 1.00 . A A . 71 THR OG1 1 1
9 17099 1 1 72 VAL C C -1.566 20.795 15.564 1.00 . A A . 72 VAL C 1 1
9 17100 1 1 72 VAL CA C -2.351 20.456 16.835 1.00 . A A . 72 VAL CA 1 1
9 17101 1 1 72 VAL CB C -3.859 20.613 16.576 1.00 . A A . 72 VAL CB 1 1
9 17102 1 1 72 VAL CG1 C -4.315 22.016 16.986 1.00 . A A . 72 VAL CG1 1 1
9 17103 1 1 72 VAL CG2 C -4.143 20.401 15.086 1.00 . A A . 72 VAL CG2 1 1
9 17104 1 1 72 VAL H H -2.434 22.142 18.121 1.00 . A A . 72 VAL H 1 1
9 17105 1 1 72 VAL HA H -2.149 19.430 17.105 1.00 . A A . 72 VAL HA 1 1
9 17106 1 1 72 VAL HB H -4.406 19.879 17.153 1.00 . A A . 72 VAL HB 1 1
9 17107 1 1 72 VAL HG11 H -3.462 22.670 17.042 1.00 . A A . 72 VAL HG11 1 1
9 17108 1 1 72 VAL HG12 H -4.794 21.969 17.952 1.00 . A A . 72 VAL HG12 1 1
9 17109 1 1 72 VAL HG13 H -5.012 22.396 16.255 1.00 . A A . 72 VAL HG13 1 1
9 17110 1 1 72 VAL HG21 H -5.109 19.937 14.965 1.00 . A A . 72 VAL HG21 1 1
9 17111 1 1 72 VAL HG22 H -3.378 19.762 14.666 1.00 . A A . 72 VAL HG22 1 1
9 17112 1 1 72 VAL HG23 H -4.132 21.354 14.580 1.00 . A A . 72 VAL HG23 1 1
9 17113 1 1 72 VAL N N -1.936 21.321 17.937 1.00 . A A . 72 VAL N 1 1
9 17114 1 1 72 VAL O O -1.756 21.850 14.964 1.00 . A A . 72 VAL O 1 1
9 17115 1 1 73 ASP C C -0.685 19.758 12.709 1.00 . A A . 73 ASP C 1 1
9 17116 1 1 73 ASP CA C 0.114 20.110 13.959 1.00 . A A . 73 ASP CA 1 1
9 17117 1 1 73 ASP CB C 1.370 19.249 14.023 1.00 . A A . 73 ASP CB 1 1
9 17118 1 1 73 ASP CG C 2.529 20.058 14.593 1.00 . A A . 73 ASP CG 1 1
9 17119 1 1 73 ASP H H -0.575 19.063 15.671 1.00 . A A . 73 ASP H 1 1
9 17120 1 1 73 ASP HA H 0.403 21.150 13.910 1.00 . A A . 73 ASP HA 1 1
9 17121 1 1 73 ASP HB2 H 1.181 18.396 14.654 1.00 . A A . 73 ASP HB2 1 1
9 17122 1 1 73 ASP HB3 H 1.625 18.911 13.029 1.00 . A A . 73 ASP HB3 1 1
9 17123 1 1 73 ASP N N -0.689 19.892 15.158 1.00 . A A . 73 ASP N 1 1
9 17124 1 1 73 ASP O O -1.909 19.670 12.750 1.00 . A A . 73 ASP O 1 1
9 17125 1 1 73 ASP OD1 O 2.422 20.487 15.729 1.00 . A A . 73 ASP OD1 1 1
9 17126 1 1 73 ASP OD2 O 3.507 20.235 13.886 1.00 . A A . 73 ASP OD2 1 1
9 17127 1 1 74 PHE C C -1.490 17.963 10.505 1.00 . A A . 74 PHE C 1 1
9 17128 1 1 74 PHE CA C -0.644 19.220 10.345 1.00 . A A . 74 PHE CA 1 1
9 17129 1 1 74 PHE CB C 0.399 18.996 9.250 1.00 . A A . 74 PHE CB 1 1
9 17130 1 1 74 PHE CD1 C -1.555 18.510 7.720 1.00 . A A . 74 PHE CD1 1 1
9 17131 1 1 74 PHE CD2 C 0.508 17.264 7.426 1.00 . A A . 74 PHE CD2 1 1
9 17132 1 1 74 PHE CE1 C -2.133 17.799 6.657 1.00 . A A . 74 PHE CE1 1 1
9 17133 1 1 74 PHE CE2 C -0.071 16.557 6.365 1.00 . A A . 74 PHE CE2 1 1
9 17134 1 1 74 PHE CG C -0.233 18.240 8.104 1.00 . A A . 74 PHE CG 1 1
9 17135 1 1 74 PHE CZ C -1.390 16.825 5.983 1.00 . A A . 74 PHE CZ 1 1
9 17136 1 1 74 PHE H H 0.993 19.643 11.619 1.00 . A A . 74 PHE H 1 1
9 17137 1 1 74 PHE HA H -1.280 20.041 10.054 1.00 . A A . 74 PHE HA 1 1
9 17138 1 1 74 PHE HB2 H 0.759 19.953 8.896 1.00 . A A . 74 PHE HB2 1 1
9 17139 1 1 74 PHE HB3 H 1.222 18.425 9.649 1.00 . A A . 74 PHE HB3 1 1
9 17140 1 1 74 PHE HD1 H -2.128 19.265 8.246 1.00 . A A . 74 PHE HD1 1 1
9 17141 1 1 74 PHE HD2 H 1.526 17.056 7.720 1.00 . A A . 74 PHE HD2 1 1
9 17142 1 1 74 PHE HE1 H -3.155 17.997 6.355 1.00 . A A . 74 PHE HE1 1 1
9 17143 1 1 74 PHE HE2 H 0.500 15.804 5.844 1.00 . A A . 74 PHE HE2 1 1
9 17144 1 1 74 PHE HZ H -1.834 16.278 5.166 1.00 . A A . 74 PHE HZ 1 1
9 17145 1 1 74 PHE N N 0.018 19.560 11.597 1.00 . A A . 74 PHE N 1 1
9 17146 1 1 74 PHE O O -2.663 17.942 10.135 1.00 . A A . 74 PHE O 1 1
9 17147 1 1 75 ASP C C -2.743 15.864 12.288 1.00 . A A . 75 ASP C 1 1
9 17148 1 1 75 ASP CA C -1.614 15.671 11.281 1.00 . A A . 75 ASP CA 1 1
9 17149 1 1 75 ASP CB C -0.650 14.597 11.785 1.00 . A A . 75 ASP CB 1 1
9 17150 1 1 75 ASP CG C 0.487 15.246 12.570 1.00 . A A . 75 ASP CG 1 1
9 17151 1 1 75 ASP H H 0.041 16.994 11.352 1.00 . A A . 75 ASP H 1 1
9 17152 1 1 75 ASP HA H -2.035 15.345 10.342 1.00 . A A . 75 ASP HA 1 1
9 17153 1 1 75 ASP HB2 H -1.185 13.914 12.429 1.00 . A A . 75 ASP HB2 1 1
9 17154 1 1 75 ASP HB3 H -0.247 14.055 10.943 1.00 . A A . 75 ASP HB3 1 1
9 17155 1 1 75 ASP N N -0.895 16.920 11.070 1.00 . A A . 75 ASP N 1 1
9 17156 1 1 75 ASP O O -3.860 15.397 12.072 1.00 . A A . 75 ASP O 1 1
9 17157 1 1 75 ASP OD1 O 0.212 15.810 13.616 1.00 . A A . 75 ASP OD1 1 1
9 17158 1 1 75 ASP OD2 O 1.616 15.173 12.110 1.00 . A A . 75 ASP OD2 1 1
9 17159 1 1 76 GLU C C -4.599 17.631 13.848 1.00 . A A . 76 GLU C 1 1
9 17160 1 1 76 GLU CA C -3.450 16.797 14.413 1.00 . A A . 76 GLU CA 1 1
9 17161 1 1 76 GLU CB C -2.809 17.531 15.593 1.00 . A A . 76 GLU CB 1 1
9 17162 1 1 76 GLU CD C -1.161 17.331 17.464 1.00 . A A . 76 GLU CD 1 1
9 17163 1 1 76 GLU CG C -1.827 16.602 16.303 1.00 . A A . 76 GLU CG 1 1
9 17164 1 1 76 GLU H H -1.538 16.903 13.502 1.00 . A A . 76 GLU H 1 1
9 17165 1 1 76 GLU HA H -3.841 15.849 14.755 1.00 . A A . 76 GLU HA 1 1
9 17166 1 1 76 GLU HB2 H -2.278 18.398 15.231 1.00 . A A . 76 GLU HB2 1 1
9 17167 1 1 76 GLU HB3 H -3.575 17.841 16.287 1.00 . A A . 76 GLU HB3 1 1
9 17168 1 1 76 GLU HG2 H -2.356 15.736 16.675 1.00 . A A . 76 GLU HG2 1 1
9 17169 1 1 76 GLU HG3 H -1.072 16.286 15.601 1.00 . A A . 76 GLU HG3 1 1
9 17170 1 1 76 GLU N N -2.446 16.553 13.382 1.00 . A A . 76 GLU N 1 1
9 17171 1 1 76 GLU O O -5.769 17.363 14.128 1.00 . A A . 76 GLU O 1 1
9 17172 1 1 76 GLU OE1 O -1.876 17.812 18.327 1.00 . A A . 76 GLU OE1 1 1
9 17173 1 1 76 GLU OE2 O 0.056 17.399 17.470 1.00 . A A . 76 GLU OE2 1 1
9 17174 1 1 77 PHE C C -6.044 18.696 11.375 1.00 . A A . 77 PHE C 1 1
9 17175 1 1 77 PHE CA C -5.281 19.482 12.447 1.00 . A A . 77 PHE CA 1 1
9 17176 1 1 77 PHE CB C -4.621 20.732 11.838 1.00 . A A . 77 PHE CB 1 1
9 17177 1 1 77 PHE CD1 C -6.041 21.223 9.826 1.00 . A A . 77 PHE CD1 1 1
9 17178 1 1 77 PHE CD2 C -3.836 20.288 9.493 1.00 . A A . 77 PHE CD2 1 1
9 17179 1 1 77 PHE CE1 C -6.246 21.232 8.446 1.00 . A A . 77 PHE CE1 1 1
9 17180 1 1 77 PHE CE2 C -4.040 20.301 8.112 1.00 . A A . 77 PHE CE2 1 1
9 17181 1 1 77 PHE CG C -4.836 20.753 10.347 1.00 . A A . 77 PHE CG 1 1
9 17182 1 1 77 PHE CZ C -5.244 20.773 7.591 1.00 . A A . 77 PHE CZ 1 1
9 17183 1 1 77 PHE H H -3.321 18.797 12.849 1.00 . A A . 77 PHE H 1 1
9 17184 1 1 77 PHE HA H -5.976 19.790 13.215 1.00 . A A . 77 PHE HA 1 1
9 17185 1 1 77 PHE HB2 H -5.053 21.619 12.273 1.00 . A A . 77 PHE HB2 1 1
9 17186 1 1 77 PHE HB3 H -3.558 20.715 12.043 1.00 . A A . 77 PHE HB3 1 1
9 17187 1 1 77 PHE HD1 H -6.813 21.583 10.489 1.00 . A A . 77 PHE HD1 1 1
9 17188 1 1 77 PHE HD2 H -2.908 19.924 9.897 1.00 . A A . 77 PHE HD2 1 1
9 17189 1 1 77 PHE HE1 H -7.174 21.593 8.041 1.00 . A A . 77 PHE HE1 1 1
9 17190 1 1 77 PHE HE2 H -3.269 19.947 7.447 1.00 . A A . 77 PHE HE2 1 1
9 17191 1 1 77 PHE HZ H -5.398 20.785 6.524 1.00 . A A . 77 PHE HZ 1 1
9 17192 1 1 77 PHE N N -4.263 18.630 13.047 1.00 . A A . 77 PHE N 1 1
9 17193 1 1 77 PHE O O -7.272 18.747 11.300 1.00 . A A . 77 PHE O 1 1
9 17194 1 1 78 LEU C C -6.939 16.223 10.119 1.00 . A A . 78 LEU C 1 1
9 17195 1 1 78 LEU CA C -5.920 17.166 9.499 1.00 . A A . 78 LEU CA 1 1
9 17196 1 1 78 LEU CB C -4.842 16.377 8.751 1.00 . A A . 78 LEU CB 1 1
9 17197 1 1 78 LEU CD1 C -6.539 15.642 7.100 1.00 . A A . 78 LEU CD1 1 1
9 17198 1 1 78 LEU CD2 C -5.271 17.702 6.683 1.00 . A A . 78 LEU CD2 1 1
9 17199 1 1 78 LEU CG C -5.193 16.303 7.268 1.00 . A A . 78 LEU CG 1 1
9 17200 1 1 78 LEU H H -4.332 17.952 10.656 1.00 . A A . 78 LEU H 1 1
9 17201 1 1 78 LEU HA H -6.428 17.825 8.808 1.00 . A A . 78 LEU HA 1 1
9 17202 1 1 78 LEU HB2 H -3.888 16.871 8.868 1.00 . A A . 78 LEU HB2 1 1
9 17203 1 1 78 LEU HB3 H -4.782 15.377 9.154 1.00 . A A . 78 LEU HB3 1 1
9 17204 1 1 78 LEU HD11 H -6.485 14.942 6.282 1.00 . A A . 78 LEU HD11 1 1
9 17205 1 1 78 LEU HD12 H -7.277 16.401 6.884 1.00 . A A . 78 LEU HD12 1 1
9 17206 1 1 78 LEU HD13 H -6.803 15.125 8.009 1.00 . A A . 78 LEU HD13 1 1
9 17207 1 1 78 LEU HD21 H -6.255 18.111 6.860 1.00 . A A . 78 LEU HD21 1 1
9 17208 1 1 78 LEU HD22 H -5.085 17.653 5.621 1.00 . A A . 78 LEU HD22 1 1
9 17209 1 1 78 LEU HD23 H -4.534 18.323 7.157 1.00 . A A . 78 LEU HD23 1 1
9 17210 1 1 78 LEU HG H -4.443 15.733 6.744 1.00 . A A . 78 LEU HG 1 1
9 17211 1 1 78 LEU N N -5.305 17.962 10.552 1.00 . A A . 78 LEU N 1 1
9 17212 1 1 78 LEU O O -8.015 15.990 9.559 1.00 . A A . 78 LEU O 1 1
9 17213 1 1 79 VAL C C -8.780 15.565 12.405 1.00 . A A . 79 VAL C 1 1
9 17214 1 1 79 VAL CA C -7.511 14.817 12.020 1.00 . A A . 79 VAL CA 1 1
9 17215 1 1 79 VAL CB C -6.830 14.264 13.269 1.00 . A A . 79 VAL CB 1 1
9 17216 1 1 79 VAL CG1 C -7.875 13.604 14.162 1.00 . A A . 79 VAL CG1 1 1
9 17217 1 1 79 VAL CG2 C -5.792 13.213 12.863 1.00 . A A . 79 VAL CG2 1 1
9 17218 1 1 79 VAL H H -5.746 15.943 11.703 1.00 . A A . 79 VAL H 1 1
9 17219 1 1 79 VAL HA H -7.771 13.993 11.381 1.00 . A A . 79 VAL HA 1 1
9 17220 1 1 79 VAL HB H -6.350 15.066 13.803 1.00 . A A . 79 VAL HB 1 1
9 17221 1 1 79 VAL HG11 H -8.434 12.876 13.592 1.00 . A A . 79 VAL HG11 1 1
9 17222 1 1 79 VAL HG12 H -8.546 14.361 14.537 1.00 . A A . 79 VAL HG12 1 1
9 17223 1 1 79 VAL HG13 H -7.384 13.117 14.991 1.00 . A A . 79 VAL HG13 1 1
9 17224 1 1 79 VAL HG21 H -4.841 13.456 13.312 1.00 . A A . 79 VAL HG21 1 1
9 17225 1 1 79 VAL HG22 H -5.691 13.205 11.788 1.00 . A A . 79 VAL HG22 1 1
9 17226 1 1 79 VAL HG23 H -6.116 12.240 13.203 1.00 . A A . 79 VAL HG23 1 1
9 17227 1 1 79 VAL N N -6.606 15.706 11.298 1.00 . A A . 79 VAL N 1 1
9 17228 1 1 79 VAL O O -9.881 15.038 12.307 1.00 . A A . 79 VAL O 1 1
9 17229 1 1 80 MET C C -10.787 17.659 12.112 1.00 . A A . 80 MET C 1 1
9 17230 1 1 80 MET CA C -9.769 17.601 13.248 1.00 . A A . 80 MET CA 1 1
9 17231 1 1 80 MET CB C -9.313 19.018 13.622 1.00 . A A . 80 MET CB 1 1
9 17232 1 1 80 MET CE C -8.320 21.805 14.025 1.00 . A A . 80 MET CE 1 1
9 17233 1 1 80 MET CG C -9.278 19.894 12.372 1.00 . A A . 80 MET CG 1 1
9 17234 1 1 80 MET H H -7.717 17.180 12.924 1.00 . A A . 80 MET H 1 1
9 17235 1 1 80 MET HA H -10.230 17.151 14.103 1.00 . A A . 80 MET HA 1 1
9 17236 1 1 80 MET HB2 H -10.000 19.442 14.338 1.00 . A A . 80 MET HB2 1 1
9 17237 1 1 80 MET HB3 H -8.324 18.975 14.052 1.00 . A A . 80 MET HB3 1 1
9 17238 1 1 80 MET HE1 H -7.916 22.806 14.061 1.00 . A A . 80 MET HE1 1 1
9 17239 1 1 80 MET HE2 H -7.913 21.224 14.839 1.00 . A A . 80 MET HE2 1 1
9 17240 1 1 80 MET HE3 H -9.398 21.839 14.114 1.00 . A A . 80 MET HE3 1 1
9 17241 1 1 80 MET HG2 H -9.172 19.268 11.512 1.00 . A A . 80 MET HG2 1 1
9 17242 1 1 80 MET HG3 H -10.197 20.456 12.298 1.00 . A A . 80 MET HG3 1 1
9 17243 1 1 80 MET N N -8.619 16.802 12.852 1.00 . A A . 80 MET N 1 1
9 17244 1 1 80 MET O O -11.995 17.616 12.345 1.00 . A A . 80 MET O 1 1
9 17245 1 1 80 MET SD S -7.877 21.034 12.456 1.00 . A A . 80 MET SD 1 1
9 17246 1 1 81 MET C C -11.933 16.512 9.550 1.00 . A A . 81 MET C 1 1
9 17247 1 1 81 MET CA C -11.162 17.814 9.716 1.00 . A A . 81 MET CA 1 1
9 17248 1 1 81 MET CB C -10.332 18.085 8.462 1.00 . A A . 81 MET CB 1 1
9 17249 1 1 81 MET CE C -10.943 21.896 9.266 1.00 . A A . 81 MET CE 1 1
9 17250 1 1 81 MET CG C -9.868 19.537 8.452 1.00 . A A . 81 MET CG 1 1
9 17251 1 1 81 MET H H -9.313 17.779 10.755 1.00 . A A . 81 MET H 1 1
9 17252 1 1 81 MET HA H -11.860 18.618 9.845 1.00 . A A . 81 MET HA 1 1
9 17253 1 1 81 MET HB2 H -9.470 17.438 8.461 1.00 . A A . 81 MET HB2 1 1
9 17254 1 1 81 MET HB3 H -10.927 17.896 7.588 1.00 . A A . 81 MET HB3 1 1
9 17255 1 1 81 MET HE1 H -10.699 21.430 10.212 1.00 . A A . 81 MET HE1 1 1
9 17256 1 1 81 MET HE2 H -11.822 22.508 9.386 1.00 . A A . 81 MET HE2 1 1
9 17257 1 1 81 MET HE3 H -10.118 22.514 8.940 1.00 . A A . 81 MET HE3 1 1
9 17258 1 1 81 MET HG2 H -9.496 19.797 9.424 1.00 . A A . 81 MET HG2 1 1
9 17259 1 1 81 MET HG3 H -9.083 19.656 7.721 1.00 . A A . 81 MET HG3 1 1
9 17260 1 1 81 MET N N -10.288 17.754 10.879 1.00 . A A . 81 MET N 1 1
9 17261 1 1 81 MET O O -13.151 16.509 9.378 1.00 . A A . 81 MET O 1 1
9 17262 1 1 81 MET SD S -11.259 20.615 8.028 1.00 . A A . 81 MET SD 1 1
9 17263 1 1 82 VAL C C -12.629 13.745 10.739 1.00 . A A . 82 VAL C 1 1
9 17264 1 1 82 VAL CA C -11.824 14.088 9.493 1.00 . A A . 82 VAL CA 1 1
9 17265 1 1 82 VAL CB C -10.753 13.014 9.245 1.00 . A A . 82 VAL CB 1 1
9 17266 1 1 82 VAL CG1 C -9.417 13.490 9.797 1.00 . A A . 82 VAL CG1 1 1
9 17267 1 1 82 VAL CG2 C -11.149 11.719 9.959 1.00 . A A . 82 VAL CG2 1 1
9 17268 1 1 82 VAL H H -10.244 15.475 9.775 1.00 . A A . 82 VAL H 1 1
9 17269 1 1 82 VAL HA H -12.492 14.106 8.648 1.00 . A A . 82 VAL HA 1 1
9 17270 1 1 82 VAL HB H -10.661 12.832 8.185 1.00 . A A . 82 VAL HB 1 1
9 17271 1 1 82 VAL HG11 H -8.772 12.643 9.968 1.00 . A A . 82 VAL HG11 1 1
9 17272 1 1 82 VAL HG12 H -9.588 14.006 10.723 1.00 . A A . 82 VAL HG12 1 1
9 17273 1 1 82 VAL HG13 H -8.958 14.163 9.090 1.00 . A A . 82 VAL HG13 1 1
9 17274 1 1 82 VAL HG21 H -12.201 11.536 9.812 1.00 . A A . 82 VAL HG21 1 1
9 17275 1 1 82 VAL HG22 H -10.944 11.821 11.017 1.00 . A A . 82 VAL HG22 1 1
9 17276 1 1 82 VAL HG23 H -10.578 10.896 9.557 1.00 . A A . 82 VAL HG23 1 1
9 17277 1 1 82 VAL N N -11.209 15.405 9.625 1.00 . A A . 82 VAL N 1 1
9 17278 1 1 82 VAL O O -13.607 12.998 10.670 1.00 . A A . 82 VAL O 1 1
9 17279 1 1 83 ARG C C -14.361 14.464 13.034 1.00 . A A . 83 ARG C 1 1
9 17280 1 1 83 ARG CA C -12.907 14.025 13.125 1.00 . A A . 83 ARG CA 1 1
9 17281 1 1 83 ARG CB C -12.222 14.777 14.267 1.00 . A A . 83 ARG CB 1 1
9 17282 1 1 83 ARG CD C -10.325 14.755 15.888 1.00 . A A . 83 ARG CD 1 1
9 17283 1 1 83 ARG CG C -10.990 14.004 14.735 1.00 . A A . 83 ARG CG 1 1
9 17284 1 1 83 ARG CZ C -11.483 13.910 17.848 1.00 . A A . 83 ARG CZ 1 1
9 17285 1 1 83 ARG H H -11.430 14.875 11.869 1.00 . A A . 83 ARG H 1 1
9 17286 1 1 83 ARG HA H -12.859 12.968 13.331 1.00 . A A . 83 ARG HA 1 1
9 17287 1 1 83 ARG HB2 H -11.919 15.749 13.916 1.00 . A A . 83 ARG HB2 1 1
9 17288 1 1 83 ARG HB3 H -12.909 14.888 15.089 1.00 . A A . 83 ARG HB3 1 1
9 17289 1 1 83 ARG HD2 H -9.462 14.201 16.222 1.00 . A A . 83 ARG HD2 1 1
9 17290 1 1 83 ARG HD3 H -10.011 15.730 15.545 1.00 . A A . 83 ARG HD3 1 1
9 17291 1 1 83 ARG HE H -11.723 15.759 17.122 1.00 . A A . 83 ARG HE 1 1
9 17292 1 1 83 ARG HG2 H -11.294 13.028 15.077 1.00 . A A . 83 ARG HG2 1 1
9 17293 1 1 83 ARG HG3 H -10.291 13.902 13.921 1.00 . A A . 83 ARG HG3 1 1
9 17294 1 1 83 ARG HH11 H -10.227 12.642 16.940 1.00 . A A . 83 ARG HH11 1 1
9 17295 1 1 83 ARG HH12 H -11.040 12.019 18.335 1.00 . A A . 83 ARG HH12 1 1
9 17296 1 1 83 ARG HH21 H -12.792 14.948 18.951 1.00 . A A . 83 ARG HH21 1 1
9 17297 1 1 83 ARG HH22 H -12.492 13.324 19.475 1.00 . A A . 83 ARG HH22 1 1
9 17298 1 1 83 ARG N N -12.212 14.291 11.875 1.00 . A A . 83 ARG N 1 1
9 17299 1 1 83 ARG NE N -11.257 14.907 16.999 1.00 . A A . 83 ARG NE 1 1
9 17300 1 1 83 ARG NH1 N -10.869 12.769 17.696 1.00 . A A . 83 ARG NH1 1 1
9 17301 1 1 83 ARG NH2 N -12.320 14.073 18.834 1.00 . A A . 83 ARG NH2 1 1
9 17302 1 1 83 ARG O O -15.270 13.713 13.386 1.00 . A A . 83 ARG O 1 1
9 17303 1 1 84 SER C C -16.664 15.484 11.276 1.00 . A A . 84 SER C 1 1
9 17304 1 1 84 SER CA C -15.927 16.206 12.397 1.00 . A A . 84 SER CA 1 1
9 17305 1 1 84 SER CB C -15.882 17.703 12.103 1.00 . A A . 84 SER CB 1 1
9 17306 1 1 84 SER H H -13.814 16.232 12.269 1.00 . A A . 84 SER H 1 1
9 17307 1 1 84 SER HA H -16.464 16.052 13.321 1.00 . A A . 84 SER HA 1 1
9 17308 1 1 84 SER HB2 H -16.886 18.082 12.006 1.00 . A A . 84 SER HB2 1 1
9 17309 1 1 84 SER HB3 H -15.382 18.213 12.914 1.00 . A A . 84 SER HB3 1 1
9 17310 1 1 84 SER HG H -14.349 18.348 11.096 1.00 . A A . 84 SER HG 1 1
9 17311 1 1 84 SER N N -14.576 15.682 12.545 1.00 . A A . 84 SER N 1 1
9 17312 1 1 84 SER O O -17.862 15.238 11.368 1.00 . A A . 84 SER O 1 1
9 17313 1 1 84 SER OG O -15.181 17.918 10.885 1.00 . A A . 84 SER OG 1 1
9 17314 1 1 85 MET C C -17.126 13.120 9.489 1.00 . A A . 85 MET C 1 1
9 17315 1 1 85 MET CA C -16.547 14.469 9.077 1.00 . A A . 85 MET CA 1 1
9 17316 1 1 85 MET CB C -15.500 14.250 7.978 1.00 . A A . 85 MET CB 1 1
9 17317 1 1 85 MET CE C -12.570 15.203 6.631 1.00 . A A . 85 MET CE 1 1
9 17318 1 1 85 MET CG C -15.174 15.584 7.306 1.00 . A A . 85 MET CG 1 1
9 17319 1 1 85 MET H H -14.982 15.379 10.185 1.00 . A A . 85 MET H 1 1
9 17320 1 1 85 MET HA H -17.338 15.085 8.680 1.00 . A A . 85 MET HA 1 1
9 17321 1 1 85 MET HB2 H -14.602 13.840 8.419 1.00 . A A . 85 MET HB2 1 1
9 17322 1 1 85 MET HB3 H -15.887 13.562 7.243 1.00 . A A . 85 MET HB3 1 1
9 17323 1 1 85 MET HE1 H -12.275 14.165 6.724 1.00 . A A . 85 MET HE1 1 1
9 17324 1 1 85 MET HE2 H -12.640 15.644 7.609 1.00 . A A . 85 MET HE2 1 1
9 17325 1 1 85 MET HE3 H -11.838 15.741 6.045 1.00 . A A . 85 MET HE3 1 1
9 17326 1 1 85 MET HG2 H -16.085 16.081 7.035 1.00 . A A . 85 MET HG2 1 1
9 17327 1 1 85 MET HG3 H -14.619 16.205 7.993 1.00 . A A . 85 MET HG3 1 1
9 17328 1 1 85 MET N N -15.937 15.154 10.210 1.00 . A A . 85 MET N 1 1
9 17329 1 1 85 MET O O -18.270 12.805 9.162 1.00 . A A . 85 MET O 1 1
9 17330 1 1 85 MET SD S -14.179 15.303 5.816 1.00 . A A . 85 MET SD 1 1
9 17331 1 1 86 LYS C C -17.921 11.167 11.687 1.00 . A A . 86 LYS C 1 1
9 17332 1 1 86 LYS CA C -16.792 11.026 10.673 1.00 . A A . 86 LYS CA 1 1
9 17333 1 1 86 LYS CB C -15.624 10.258 11.292 1.00 . A A . 86 LYS CB 1 1
9 17334 1 1 86 LYS CD C -15.273 8.738 9.339 1.00 . A A . 86 LYS CD 1 1
9 17335 1 1 86 LYS CE C -14.265 8.272 8.287 1.00 . A A . 86 LYS CE 1 1
9 17336 1 1 86 LYS CG C -14.645 9.844 10.191 1.00 . A A . 86 LYS CG 1 1
9 17337 1 1 86 LYS H H -15.439 12.643 10.451 1.00 . A A . 86 LYS H 1 1
9 17338 1 1 86 LYS HA H -17.158 10.469 9.820 1.00 . A A . 86 LYS HA 1 1
9 17339 1 1 86 LYS HB2 H -15.117 10.891 12.007 1.00 . A A . 86 LYS HB2 1 1
9 17340 1 1 86 LYS HB3 H -15.997 9.377 11.792 1.00 . A A . 86 LYS HB3 1 1
9 17341 1 1 86 LYS HD2 H -15.539 7.908 9.977 1.00 . A A . 86 LYS HD2 1 1
9 17342 1 1 86 LYS HD3 H -16.157 9.116 8.849 1.00 . A A . 86 LYS HD3 1 1
9 17343 1 1 86 LYS HE2 H -13.722 9.121 7.904 1.00 . A A . 86 LYS HE2 1 1
9 17344 1 1 86 LYS HE3 H -13.574 7.574 8.737 1.00 . A A . 86 LYS HE3 1 1
9 17345 1 1 86 LYS HG2 H -14.424 10.697 9.565 1.00 . A A . 86 LYS HG2 1 1
9 17346 1 1 86 LYS HG3 H -13.733 9.477 10.632 1.00 . A A . 86 LYS HG3 1 1
9 17347 1 1 86 LYS HZ1 H -14.468 7.738 6.286 1.00 . A A . 86 LYS HZ1 1 1
9 17348 1 1 86 LYS HZ2 H -15.943 8.012 7.084 1.00 . A A . 86 LYS HZ2 1 1
9 17349 1 1 86 LYS HZ3 H -15.070 6.583 7.372 1.00 . A A . 86 LYS HZ3 1 1
9 17350 1 1 86 LYS N N -16.337 12.335 10.215 1.00 . A A . 86 LYS N 1 1
9 17351 1 1 86 LYS NZ N -14.990 7.600 7.173 1.00 . A A . 86 LYS NZ 1 1
9 17352 1 1 86 LYS O O -18.885 10.405 11.668 1.00 . A A . 86 LYS O 1 1
9 17353 1 1 87 ASP C C -20.080 12.928 12.973 1.00 . A A . 87 ASP C 1 1
9 17354 1 1 87 ASP CA C -18.801 12.378 13.595 1.00 . A A . 87 ASP CA 1 1
9 17355 1 1 87 ASP CB C -18.271 13.357 14.642 1.00 . A A . 87 ASP CB 1 1
9 17356 1 1 87 ASP CG C -19.230 13.421 15.825 1.00 . A A . 87 ASP CG 1 1
9 17357 1 1 87 ASP H H -16.996 12.721 12.543 1.00 . A A . 87 ASP H 1 1
9 17358 1 1 87 ASP HA H -19.027 11.441 14.081 1.00 . A A . 87 ASP HA 1 1
9 17359 1 1 87 ASP HB2 H -17.301 13.025 14.982 1.00 . A A . 87 ASP HB2 1 1
9 17360 1 1 87 ASP HB3 H -18.180 14.339 14.202 1.00 . A A . 87 ASP HB3 1 1
9 17361 1 1 87 ASP N N -17.789 12.145 12.575 1.00 . A A . 87 ASP N 1 1
9 17362 1 1 87 ASP O O -21.186 12.564 13.375 1.00 . A A . 87 ASP O 1 1
9 17363 1 1 87 ASP OD1 O -20.356 12.977 15.677 1.00 . A A . 87 ASP OD1 1 1
9 17364 1 1 87 ASP OD2 O -18.822 13.908 16.867 1.00 . A A . 87 ASP OD2 1 1
9 17365 1 1 88 ASP C C -21.917 13.368 10.630 1.00 . A A . 88 ASP C 1 1
9 17366 1 1 88 ASP CA C -21.068 14.425 11.330 1.00 . A A . 88 ASP CA 1 1
9 17367 1 1 88 ASP CB C -20.588 15.450 10.303 1.00 . A A . 88 ASP CB 1 1
9 17368 1 1 88 ASP CG C -21.783 16.146 9.664 1.00 . A A . 88 ASP CG 1 1
9 17369 1 1 88 ASP H H -19.018 14.073 11.724 1.00 . A A . 88 ASP H 1 1
9 17370 1 1 88 ASP HA H -21.672 14.929 12.068 1.00 . A A . 88 ASP HA 1 1
9 17371 1 1 88 ASP HB2 H -19.964 16.184 10.791 1.00 . A A . 88 ASP HB2 1 1
9 17372 1 1 88 ASP HB3 H -20.015 14.949 9.535 1.00 . A A . 88 ASP HB3 1 1
9 17373 1 1 88 ASP N N -19.922 13.817 11.997 1.00 . A A . 88 ASP N 1 1
9 17374 1 1 88 ASP O O -23.144 13.388 10.720 1.00 . A A . 88 ASP O 1 1
9 17375 1 1 88 ASP OD1 O -22.480 16.854 10.373 1.00 . A A . 88 ASP OD1 1 1
9 17376 1 1 88 ASP OD2 O -21.987 15.962 8.475 1.00 . A A . 88 ASP OD2 1 1
9 17377 1 1 89 SER C C -21.276 10.053 9.418 1.00 . A A . 89 SER C 1 1
9 17378 1 1 89 SER CA C -21.959 11.401 9.208 1.00 . A A . 89 SER CA 1 1
9 17379 1 1 89 SER CB C -21.995 11.727 7.717 1.00 . A A . 89 SER CB 1 1
9 17380 1 1 89 SER H H -20.277 12.492 9.892 1.00 . A A . 89 SER H 1 1
9 17381 1 1 89 SER HA H -22.972 11.340 9.575 1.00 . A A . 89 SER HA 1 1
9 17382 1 1 89 SER HB2 H -22.546 12.638 7.557 1.00 . A A . 89 SER HB2 1 1
9 17383 1 1 89 SER HB3 H -20.983 11.852 7.353 1.00 . A A . 89 SER HB3 1 1
9 17384 1 1 89 SER HG H -23.551 10.636 7.299 1.00 . A A . 89 SER HG 1 1
9 17385 1 1 89 SER N N -21.256 12.454 9.930 1.00 . A A . 89 SER N 1 1
9 17386 1 1 89 SER O O -20.144 9.986 9.893 1.00 . A A . 89 SER O 1 1
9 17387 1 1 89 SER OG O -22.634 10.666 7.018 1.00 . A A . 89 SER OG 1 1
9 17388 1 1 90 LYS C C -21.276 7.300 10.691 1.00 . A A . 90 LYS C 1 1
9 17389 1 1 90 LYS CA C -21.432 7.639 9.212 1.00 . A A . 90 LYS CA 1 1
9 17390 1 1 90 LYS CB C -20.071 7.539 8.514 1.00 . A A . 90 LYS CB 1 1
9 17391 1 1 90 LYS CD C -18.479 6.568 10.182 1.00 . A A . 90 LYS CD 1 1
9 17392 1 1 90 LYS CE C -18.080 5.257 10.864 1.00 . A A . 90 LYS CE 1 1
9 17393 1 1 90 LYS CG C -19.357 6.264 8.971 1.00 . A A . 90 LYS CG 1 1
9 17394 1 1 90 LYS H H -22.875 9.098 8.687 1.00 . A A . 90 LYS H 1 1
9 17395 1 1 90 LYS HA H -22.110 6.932 8.758 1.00 . A A . 90 LYS HA 1 1
9 17396 1 1 90 LYS HB2 H -20.215 7.510 7.445 1.00 . A A . 90 LYS HB2 1 1
9 17397 1 1 90 LYS HB3 H -19.470 8.398 8.775 1.00 . A A . 90 LYS HB3 1 1
9 17398 1 1 90 LYS HD2 H -17.593 7.090 9.858 1.00 . A A . 90 LYS HD2 1 1
9 17399 1 1 90 LYS HD3 H -19.026 7.183 10.880 1.00 . A A . 90 LYS HD3 1 1
9 17400 1 1 90 LYS HE2 H -18.942 4.611 10.935 1.00 . A A . 90 LYS HE2 1 1
9 17401 1 1 90 LYS HE3 H -17.311 4.770 10.282 1.00 . A A . 90 LYS HE3 1 1
9 17402 1 1 90 LYS HG2 H -20.090 5.518 9.237 1.00 . A A . 90 LYS HG2 1 1
9 17403 1 1 90 LYS HG3 H -18.738 5.892 8.169 1.00 . A A . 90 LYS HG3 1 1
9 17404 1 1 90 LYS HZ1 H -16.790 6.242 12.168 1.00 . A A . 90 LYS HZ1 1 1
9 17405 1 1 90 LYS HZ2 H -17.205 4.669 12.659 1.00 . A A . 90 LYS HZ2 1 1
9 17406 1 1 90 LYS HZ3 H -18.327 5.936 12.816 1.00 . A A . 90 LYS HZ3 1 1
9 17407 1 1 90 LYS N N -21.975 8.982 9.060 1.00 . A A . 90 LYS N 1 1
9 17408 1 1 90 LYS NZ N -17.561 5.548 12.230 1.00 . A A . 90 LYS NZ 1 1
9 17409 1 1 90 LYS O O -20.742 8.092 11.468 1.00 . A A . 90 LYS O 1 1
9 17410 1 1 91 GLY C C -21.635 4.165 12.562 1.00 . A A . 136 GLY C 1 1
9 17411 1 1 91 GLY CA C -21.660 5.686 12.464 1.00 . A A . 136 GLY CA 1 1
9 17412 1 1 91 GLY H H -22.169 5.531 10.415 1.00 . A A . 136 GLY H 1 1
9 17413 1 1 91 GLY HA2 H -20.756 6.086 12.903 1.00 . A A . 136 GLY HA2 1 1
9 17414 1 1 91 GLY HA3 H -22.514 6.060 13.009 1.00 . A A . 136 GLY HA3 1 1
9 17415 1 1 91 GLY N N -21.749 6.119 11.075 1.00 . A A . 136 GLY N 1 1
9 17416 1 1 91 GLY O O -20.651 3.524 12.195 1.00 . A A . 136 GLY O 1 1
9 17417 1 1 92 LYS C C -23.736 1.557 12.141 1.00 . A A . 137 LYS C 1 1
9 17418 1 1 92 LYS CA C -22.825 2.147 13.210 1.00 . A A . 137 LYS CA 1 1
9 17419 1 1 92 LYS CB C -23.371 1.800 14.595 1.00 . A A . 137 LYS CB 1 1
9 17420 1 1 92 LYS CD C -23.302 2.698 16.925 1.00 . A A . 137 LYS CD 1 1
9 17421 1 1 92 LYS CE C -23.817 4.138 16.896 1.00 . A A . 137 LYS CE 1 1
9 17422 1 1 92 LYS CG C -22.478 2.431 15.664 1.00 . A A . 137 LYS CG 1 1
9 17423 1 1 92 LYS H H -23.478 4.158 13.339 1.00 . A A . 137 LYS H 1 1
9 17424 1 1 92 LYS HA H -21.840 1.717 13.107 1.00 . A A . 137 LYS HA 1 1
9 17425 1 1 92 LYS HB2 H -24.379 2.178 14.691 1.00 . A A . 137 LYS HB2 1 1
9 17426 1 1 92 LYS HB3 H -23.374 0.727 14.720 1.00 . A A . 137 LYS HB3 1 1
9 17427 1 1 92 LYS HD2 H -24.138 2.015 16.958 1.00 . A A . 137 LYS HD2 1 1
9 17428 1 1 92 LYS HD3 H -22.683 2.554 17.798 1.00 . A A . 137 LYS HD3 1 1
9 17429 1 1 92 LYS HE2 H -23.008 4.806 16.640 1.00 . A A . 137 LYS HE2 1 1
9 17430 1 1 92 LYS HE3 H -24.602 4.224 16.159 1.00 . A A . 137 LYS HE3 1 1
9 17431 1 1 92 LYS HG2 H -21.668 1.757 15.897 1.00 . A A . 137 LYS HG2 1 1
9 17432 1 1 92 LYS HG3 H -22.076 3.362 15.294 1.00 . A A . 137 LYS HG3 1 1
9 17433 1 1 92 LYS HZ1 H -25.310 4.896 18.134 1.00 . A A . 137 LYS HZ1 1 1
9 17434 1 1 92 LYS HZ2 H -23.732 5.208 18.680 1.00 . A A . 137 LYS HZ2 1 1
9 17435 1 1 92 LYS HZ3 H -24.394 3.653 18.837 1.00 . A A . 137 LYS HZ3 1 1
9 17436 1 1 92 LYS N N -22.725 3.595 13.063 1.00 . A A . 137 LYS N 1 1
9 17437 1 1 92 LYS NZ N -24.354 4.501 18.238 1.00 . A A . 137 LYS NZ 1 1
9 17438 1 1 92 LYS O O -24.180 0.414 12.260 1.00 . A A . 137 LYS O 1 1
9 17439 1 1 93 PHE C C -26.330 2.276 10.295 1.00 . A A . 138 PHE C 1 1
9 17440 1 1 93 PHE CA C -24.880 1.895 10.017 1.00 . A A . 138 PHE CA 1 1
9 17441 1 1 93 PHE CB C -24.771 0.377 9.855 1.00 . A A . 138 PHE CB 1 1
9 17442 1 1 93 PHE CD1 C -24.518 0.067 7.370 1.00 . A A . 138 PHE CD1 1 1
9 17443 1 1 93 PHE CD2 C -26.634 -0.505 8.407 1.00 . A A . 138 PHE CD2 1 1
9 17444 1 1 93 PHE CE1 C -25.026 -0.313 6.122 1.00 . A A . 138 PHE CE1 1 1
9 17445 1 1 93 PHE CE2 C -27.143 -0.884 7.161 1.00 . A A . 138 PHE CE2 1 1
9 17446 1 1 93 PHE CG C -25.322 -0.030 8.511 1.00 . A A . 138 PHE CG 1 1
9 17447 1 1 93 PHE CZ C -26.340 -0.787 6.017 1.00 . A A . 138 PHE CZ 1 1
9 17448 1 1 93 PHE H H -23.634 3.245 11.071 1.00 . A A . 138 PHE H 1 1
9 17449 1 1 93 PHE HA H -24.563 2.366 9.099 1.00 . A A . 138 PHE HA 1 1
9 17450 1 1 93 PHE HB2 H -23.734 0.081 9.924 1.00 . A A . 138 PHE HB2 1 1
9 17451 1 1 93 PHE HB3 H -25.337 -0.109 10.636 1.00 . A A . 138 PHE HB3 1 1
9 17452 1 1 93 PHE HD1 H -23.505 0.432 7.452 1.00 . A A . 138 PHE HD1 1 1
9 17453 1 1 93 PHE HD2 H -27.252 -0.578 9.289 1.00 . A A . 138 PHE HD2 1 1
9 17454 1 1 93 PHE HE1 H -24.406 -0.238 5.242 1.00 . A A . 138 PHE HE1 1 1
9 17455 1 1 93 PHE HE2 H -28.155 -1.250 7.079 1.00 . A A . 138 PHE HE2 1 1
9 17456 1 1 93 PHE HZ H -26.732 -1.079 5.055 1.00 . A A . 138 PHE HZ 1 1
9 17457 1 1 93 PHE N N -24.015 2.344 11.104 1.00 . A A . 138 PHE N 1 1
9 17458 1 1 93 PHE O O -27.168 2.263 9.394 1.00 . A A . 138 PHE O 1 1
9 17459 1 1 94 LYS C C -28.142 4.525 11.822 1.00 . A A . 139 LYS C 1 1
9 17460 1 1 94 LYS CA C -27.971 3.009 11.925 1.00 . A A . 139 LYS CA 1 1
9 17461 1 1 94 LYS CB C -28.263 2.549 13.358 1.00 . A A . 139 LYS CB 1 1
9 17462 1 1 94 LYS CD C -30.094 2.723 15.052 1.00 . A A . 139 LYS CD 1 1
9 17463 1 1 94 LYS CE C -31.461 2.362 14.471 1.00 . A A . 139 LYS CE 1 1
9 17464 1 1 94 LYS CG C -29.285 3.489 14.006 1.00 . A A . 139 LYS CG 1 1
9 17465 1 1 94 LYS H H -25.909 2.616 12.222 1.00 . A A . 139 LYS H 1 1
9 17466 1 1 94 LYS HA H -28.670 2.531 11.256 1.00 . A A . 139 LYS HA 1 1
9 17467 1 1 94 LYS HB2 H -28.660 1.544 13.340 1.00 . A A . 139 LYS HB2 1 1
9 17468 1 1 94 LYS HB3 H -27.349 2.564 13.933 1.00 . A A . 139 LYS HB3 1 1
9 17469 1 1 94 LYS HD2 H -29.566 1.821 15.326 1.00 . A A . 139 LYS HD2 1 1
9 17470 1 1 94 LYS HD3 H -30.229 3.342 15.926 1.00 . A A . 139 LYS HD3 1 1
9 17471 1 1 94 LYS HE2 H -31.356 2.131 13.420 1.00 . A A . 139 LYS HE2 1 1
9 17472 1 1 94 LYS HE3 H -31.859 1.503 14.988 1.00 . A A . 139 LYS HE3 1 1
9 17473 1 1 94 LYS HG2 H -28.766 4.309 14.481 1.00 . A A . 139 LYS HG2 1 1
9 17474 1 1 94 LYS HG3 H -29.949 3.873 13.248 1.00 . A A . 139 LYS HG3 1 1
9 17475 1 1 94 LYS HZ1 H -32.580 3.943 13.704 1.00 . A A . 139 LYS HZ1 1 1
9 17476 1 1 94 LYS HZ2 H -31.957 4.223 15.261 1.00 . A A . 139 LYS HZ2 1 1
9 17477 1 1 94 LYS HZ3 H -33.285 3.185 15.047 1.00 . A A . 139 LYS HZ3 1 1
9 17478 1 1 94 LYS N N -26.617 2.622 11.545 1.00 . A A . 139 LYS N 1 1
9 17479 1 1 94 LYS NZ N -32.391 3.516 14.631 1.00 . A A . 139 LYS NZ 1 1
9 17480 1 1 94 LYS O O -28.736 5.031 10.870 1.00 . A A . 139 LYS O 1 1
9 17481 1 1 95 ARG C C -26.374 7.311 13.250 1.00 . A A . 140 ARG C 1 1
9 17482 1 1 95 ARG CA C -27.708 6.694 12.837 1.00 . A A . 140 ARG CA 1 1
9 17483 1 1 95 ARG CB C -28.799 7.148 13.805 1.00 . A A . 140 ARG CB 1 1
9 17484 1 1 95 ARG CD C -31.232 7.673 13.780 1.00 . A A . 140 ARG CD 1 1
9 17485 1 1 95 ARG CG C -30.165 6.688 13.300 1.00 . A A . 140 ARG CG 1 1
9 17486 1 1 95 ARG CZ C -33.649 7.723 14.041 1.00 . A A . 140 ARG CZ 1 1
9 17487 1 1 95 ARG H H -27.155 4.772 13.542 1.00 . A A . 140 ARG H 1 1
9 17488 1 1 95 ARG HA H -27.960 7.043 11.846 1.00 . A A . 140 ARG HA 1 1
9 17489 1 1 95 ARG HB2 H -28.609 6.718 14.773 1.00 . A A . 140 ARG HB2 1 1
9 17490 1 1 95 ARG HB3 H -28.787 8.223 13.884 1.00 . A A . 140 ARG HB3 1 1
9 17491 1 1 95 ARG HD2 H -31.097 7.865 14.833 1.00 . A A . 140 ARG HD2 1 1
9 17492 1 1 95 ARG HD3 H -31.127 8.599 13.231 1.00 . A A . 140 ARG HD3 1 1
9 17493 1 1 95 ARG HE H -32.665 6.298 13.036 1.00 . A A . 140 ARG HE 1 1
9 17494 1 1 95 ARG HG2 H -30.160 6.659 12.220 1.00 . A A . 140 ARG HG2 1 1
9 17495 1 1 95 ARG HG3 H -30.384 5.705 13.687 1.00 . A A . 140 ARG HG3 1 1
9 17496 1 1 95 ARG HH11 H -32.626 9.215 14.897 1.00 . A A . 140 ARG HH11 1 1
9 17497 1 1 95 ARG HH12 H -34.345 9.272 15.099 1.00 . A A . 140 ARG HH12 1 1
9 17498 1 1 95 ARG HH21 H -34.920 6.364 13.301 1.00 . A A . 140 ARG HH21 1 1
9 17499 1 1 95 ARG HH22 H -35.643 7.658 14.195 1.00 . A A . 140 ARG HH22 1 1
9 17500 1 1 95 ARG N N -27.616 5.237 12.810 1.00 . A A . 140 ARG N 1 1
9 17501 1 1 95 ARG NE N -32.565 7.123 13.556 1.00 . A A . 140 ARG NE 1 1
9 17502 1 1 95 ARG NH1 N -33.531 8.822 14.732 1.00 . A A . 140 ARG NH1 1 1
9 17503 1 1 95 ARG NH2 N -34.829 7.208 13.828 1.00 . A A . 140 ARG NH2 1 1
9 17504 1 1 95 ARG O O -25.485 6.619 13.740 1.00 . A A . 140 ARG O 1 1
9 17505 1 1 96 PRO C C -24.954 9.783 14.821 1.00 . A A . 141 PRO C 1 1
9 17506 1 1 96 PRO CA C -24.989 9.328 13.368 1.00 . A A . 141 PRO CA 1 1
9 17507 1 1 96 PRO CB C -25.018 10.517 12.414 1.00 . A A . 141 PRO CB 1 1
9 17508 1 1 96 PRO CD C -27.245 9.477 12.474 1.00 . A A . 141 PRO CD 1 1
9 17509 1 1 96 PRO CG C -26.462 10.739 12.077 1.00 . A A . 141 PRO CG 1 1
9 17510 1 1 96 PRO HA H -24.132 8.724 13.149 1.00 . A A . 141 PRO HA 1 1
9 17511 1 1 96 PRO HB2 H -24.612 11.391 12.902 1.00 . A A . 141 PRO HB2 1 1
9 17512 1 1 96 PRO HB3 H -24.464 10.293 11.519 1.00 . A A . 141 PRO HB3 1 1
9 17513 1 1 96 PRO HD2 H -27.986 9.723 13.219 1.00 . A A . 141 PRO HD2 1 1
9 17514 1 1 96 PRO HD3 H -27.708 9.015 11.619 1.00 . A A . 141 PRO HD3 1 1
9 17515 1 1 96 PRO HG2 H -26.831 11.592 12.628 1.00 . A A . 141 PRO HG2 1 1
9 17516 1 1 96 PRO HG3 H -26.562 10.906 11.019 1.00 . A A . 141 PRO HG3 1 1
9 17517 1 1 96 PRO N N -26.229 8.587 13.037 1.00 . A A . 141 PRO N 1 1
9 17518 1 1 96 PRO O O -23.921 10.229 15.320 1.00 . A A . 141 PRO O 1 1
9 17519 1 1 97 THR C C -26.150 11.591 17.012 1.00 . A A . 142 THR C 1 1
9 17520 1 1 97 THR CA C -26.186 10.071 16.892 1.00 . A A . 142 THR CA 1 1
9 17521 1 1 97 THR CB C -25.028 9.467 17.690 1.00 . A A . 142 THR CB 1 1
9 17522 1 1 97 THR CG2 C -25.381 9.456 19.176 1.00 . A A . 142 THR CG2 1 1
9 17523 1 1 97 THR H H -26.884 9.305 15.046 1.00 . A A . 142 THR H 1 1
9 17524 1 1 97 THR HA H -27.117 9.708 17.301 1.00 . A A . 142 THR HA 1 1
9 17525 1 1 97 THR HB H -24.139 10.060 17.539 1.00 . A A . 142 THR HB 1 1
9 17526 1 1 97 THR HG1 H -24.609 8.167 16.306 1.00 . A A . 142 THR HG1 1 1
9 17527 1 1 97 THR HG21 H -25.675 8.459 19.467 1.00 . A A . 142 THR HG21 1 1
9 17528 1 1 97 THR HG22 H -26.198 10.139 19.356 1.00 . A A . 142 THR HG22 1 1
9 17529 1 1 97 THR HG23 H -24.521 9.762 19.752 1.00 . A A . 142 THR HG23 1 1
9 17530 1 1 97 THR N N -26.093 9.667 15.496 1.00 . A A . 142 THR N 1 1
9 17531 1 1 97 THR O O -27.178 12.229 17.239 1.00 . A A . 142 THR O 1 1
9 17532 1 1 97 THR OG1 O -24.792 8.138 17.248 1.00 . A A . 142 THR OG1 1 1
9 17533 1 1 98 LEU C C -24.266 14.175 15.633 1.00 . A A . 143 LEU C 1 1
9 17534 1 1 98 LEU CA C -24.800 13.611 16.946 1.00 . A A . 143 LEU CA 1 1
9 17535 1 1 98 LEU CB C -23.841 13.962 18.082 1.00 . A A . 143 LEU CB 1 1
9 17536 1 1 98 LEU CD1 C -23.410 13.720 20.527 1.00 . A A . 143 LEU CD1 1 1
9 17537 1 1 98 LEU CD2 C -25.737 14.093 19.705 1.00 . A A . 143 LEU CD2 1 1
9 17538 1 1 98 LEU CG C -24.396 13.419 19.400 1.00 . A A . 143 LEU CG 1 1
9 17539 1 1 98 LEU H H -24.177 11.603 16.675 1.00 . A A . 143 LEU H 1 1
9 17540 1 1 98 LEU HA H -25.760 14.057 17.154 1.00 . A A . 143 LEU HA 1 1
9 17541 1 1 98 LEU HB2 H -22.874 13.521 17.888 1.00 . A A . 143 LEU HB2 1 1
9 17542 1 1 98 LEU HB3 H -23.741 15.035 18.151 1.00 . A A . 143 LEU HB3 1 1
9 17543 1 1 98 LEU HD11 H -23.028 12.793 20.926 1.00 . A A . 143 LEU HD11 1 1
9 17544 1 1 98 LEU HD12 H -23.915 14.268 21.309 1.00 . A A . 143 LEU HD12 1 1
9 17545 1 1 98 LEU HD13 H -22.594 14.311 20.141 1.00 . A A . 143 LEU HD13 1 1
9 17546 1 1 98 LEU HD21 H -25.733 15.097 19.310 1.00 . A A . 143 LEU HD21 1 1
9 17547 1 1 98 LEU HD22 H -25.887 14.126 20.774 1.00 . A A . 143 LEU HD22 1 1
9 17548 1 1 98 LEU HD23 H -26.536 13.528 19.247 1.00 . A A . 143 LEU HD23 1 1
9 17549 1 1 98 LEU HG H -24.536 12.351 19.319 1.00 . A A . 143 LEU HG 1 1
9 17550 1 1 98 LEU N N -24.960 12.164 16.856 1.00 . A A . 143 LEU N 1 1
9 17551 1 1 98 LEU O O -23.436 13.550 14.970 1.00 . A A . 143 LEU O 1 1
9 17552 1 1 99 ARG C C -23.571 17.304 14.333 1.00 . A A . 144 ARG C 1 1
9 17553 1 1 99 ARG CA C -24.303 15.998 14.029 1.00 . A A . 144 ARG CA 1 1
9 17554 1 1 99 ARG CB C -25.507 16.287 13.130 1.00 . A A . 144 ARG CB 1 1
9 17555 1 1 99 ARG CD C -27.779 15.736 14.005 1.00 . A A . 144 ARG CD 1 1
9 17556 1 1 99 ARG CG C -26.674 16.790 13.980 1.00 . A A . 144 ARG CG 1 1
9 17557 1 1 99 ARG CZ C -29.741 16.904 13.181 1.00 . A A . 144 ARG CZ 1 1
9 17558 1 1 99 ARG H H -25.399 15.811 15.833 1.00 . A A . 144 ARG H 1 1
9 17559 1 1 99 ARG HA H -23.631 15.331 13.509 1.00 . A A . 144 ARG HA 1 1
9 17560 1 1 99 ARG HB2 H -25.238 17.038 12.401 1.00 . A A . 144 ARG HB2 1 1
9 17561 1 1 99 ARG HB3 H -25.800 15.381 12.620 1.00 . A A . 144 ARG HB3 1 1
9 17562 1 1 99 ARG HD2 H -27.785 15.199 13.069 1.00 . A A . 144 ARG HD2 1 1
9 17563 1 1 99 ARG HD3 H -27.594 15.043 14.813 1.00 . A A . 144 ARG HD3 1 1
9 17564 1 1 99 ARG HE H -29.464 16.409 15.101 1.00 . A A . 144 ARG HE 1 1
9 17565 1 1 99 ARG HG2 H -26.330 16.979 14.986 1.00 . A A . 144 ARG HG2 1 1
9 17566 1 1 99 ARG HG3 H -27.060 17.704 13.555 1.00 . A A . 144 ARG HG3 1 1
9 17567 1 1 99 ARG HH11 H -28.344 16.432 11.827 1.00 . A A . 144 ARG HH11 1 1
9 17568 1 1 99 ARG HH12 H -29.733 17.264 11.212 1.00 . A A . 144 ARG HH12 1 1
9 17569 1 1 99 ARG HH21 H -31.291 17.500 14.300 1.00 . A A . 144 ARG HH21 1 1
9 17570 1 1 99 ARG HH22 H -31.401 17.869 12.611 1.00 . A A . 144 ARG HH22 1 1
9 17571 1 1 99 ARG N N -24.742 15.359 15.264 1.00 . A A . 144 ARG N 1 1
9 17572 1 1 99 ARG NE N -29.077 16.373 14.201 1.00 . A A . 144 ARG NE 1 1
9 17573 1 1 99 ARG NH1 N -29.233 16.863 11.979 1.00 . A A . 144 ARG NH1 1 1
9 17574 1 1 99 ARG NH2 N -30.901 17.468 13.379 1.00 . A A . 144 ARG NH2 1 1
9 17575 1 1 99 ARG O O -23.670 18.270 13.579 1.00 . A A . 144 ARG O 1 1
9 17576 1 1 100 ARG C C -21.083 18.893 14.766 1.00 . A A . 145 ARG C 1 1
9 17577 1 1 100 ARG CA C -22.094 18.515 15.840 1.00 . A A . 145 ARG CA 1 1
9 17578 1 1 100 ARG CB C -21.374 18.251 17.166 1.00 . A A . 145 ARG CB 1 1
9 17579 1 1 100 ARG CD C -21.685 17.658 19.569 1.00 . A A . 145 ARG CD 1 1
9 17580 1 1 100 ARG CG C -22.405 18.048 18.278 1.00 . A A . 145 ARG CG 1 1
9 17581 1 1 100 ARG CZ C -22.266 16.977 21.826 1.00 . A A . 145 ARG CZ 1 1
9 17582 1 1 100 ARG H H -22.799 16.521 16.006 1.00 . A A . 145 ARG H 1 1
9 17583 1 1 100 ARG HA H -22.771 19.339 15.975 1.00 . A A . 145 ARG HA 1 1
9 17584 1 1 100 ARG HB2 H -20.762 17.367 17.077 1.00 . A A . 145 ARG HB2 1 1
9 17585 1 1 100 ARG HB3 H -20.754 19.095 17.416 1.00 . A A . 145 ARG HB3 1 1
9 17586 1 1 100 ARG HD2 H -21.117 16.755 19.404 1.00 . A A . 145 ARG HD2 1 1
9 17587 1 1 100 ARG HD3 H -21.011 18.454 19.856 1.00 . A A . 145 ARG HD3 1 1
9 17588 1 1 100 ARG HE H -23.598 17.614 20.475 1.00 . A A . 145 ARG HE 1 1
9 17589 1 1 100 ARG HG2 H -22.950 18.967 18.433 1.00 . A A . 145 ARG HG2 1 1
9 17590 1 1 100 ARG HG3 H -23.091 17.264 17.999 1.00 . A A . 145 ARG HG3 1 1
9 17591 1 1 100 ARG HH11 H -20.327 16.882 21.335 1.00 . A A . 145 ARG HH11 1 1
9 17592 1 1 100 ARG HH12 H -20.716 16.388 22.949 1.00 . A A . 145 ARG HH12 1 1
9 17593 1 1 100 ARG HH21 H -24.116 16.965 22.589 1.00 . A A . 145 ARG HH21 1 1
9 17594 1 1 100 ARG HH22 H -22.861 16.435 23.660 1.00 . A A . 145 ARG HH22 1 1
9 17595 1 1 100 ARG N N -22.839 17.323 15.443 1.00 . A A . 145 ARG N 1 1
9 17596 1 1 100 ARG NE N -22.649 17.431 20.637 1.00 . A A . 145 ARG NE 1 1
9 17597 1 1 100 ARG NH1 N -21.004 16.730 22.054 1.00 . A A . 145 ARG NH1 1 1
9 17598 1 1 100 ARG NH2 N -23.151 16.777 22.765 1.00 . A A . 145 ARG NH2 1 1
9 17599 1 1 100 ARG O O -20.068 18.217 14.586 1.00 . A A . 145 ARG O 1 1
9 17600 1 1 101 VAL C C -19.351 21.301 13.605 1.00 . A A . 146 VAL C 1 1
9 17601 1 1 101 VAL CA C -20.472 20.455 13.010 1.00 . A A . 146 VAL CA 1 1
9 17602 1 1 101 VAL CB C -21.249 21.283 11.988 1.00 . A A . 146 VAL CB 1 1
9 17603 1 1 101 VAL CG1 C -22.472 20.496 11.518 1.00 . A A . 146 VAL CG1 1 1
9 17604 1 1 101 VAL CG2 C -21.694 22.588 12.633 1.00 . A A . 146 VAL CG2 1 1
9 17605 1 1 101 VAL H H -22.187 20.485 14.253 1.00 . A A . 146 VAL H 1 1
9 17606 1 1 101 VAL HA H -20.042 19.607 12.511 1.00 . A A . 146 VAL HA 1 1
9 17607 1 1 101 VAL HB H -20.611 21.497 11.141 1.00 . A A . 146 VAL HB 1 1
9 17608 1 1 101 VAL HG11 H -22.758 19.786 12.279 1.00 . A A . 146 VAL HG11 1 1
9 17609 1 1 101 VAL HG12 H -22.233 19.970 10.605 1.00 . A A . 146 VAL HG12 1 1
9 17610 1 1 101 VAL HG13 H -23.291 21.178 11.337 1.00 . A A . 146 VAL HG13 1 1
9 17611 1 1 101 VAL HG21 H -20.835 23.096 13.041 1.00 . A A . 146 VAL HG21 1 1
9 17612 1 1 101 VAL HG22 H -22.396 22.375 13.425 1.00 . A A . 146 VAL HG22 1 1
9 17613 1 1 101 VAL HG23 H -22.166 23.215 11.891 1.00 . A A . 146 VAL HG23 1 1
9 17614 1 1 101 VAL N N -21.365 19.985 14.060 1.00 . A A . 146 VAL N 1 1
9 17615 1 1 101 VAL O O -18.269 21.406 13.032 1.00 . A A . 146 VAL O 1 1
9 17616 1 1 102 ARG C C -18.094 23.804 14.473 1.00 . A A . 147 ARG C 1 1
9 17617 1 1 102 ARG CA C -18.628 22.739 15.426 1.00 . A A . 147 ARG CA 1 1
9 17618 1 1 102 ARG CB C -17.472 21.878 15.934 1.00 . A A . 147 ARG CB 1 1
9 17619 1 1 102 ARG CD C -18.727 19.728 16.101 1.00 . A A . 147 ARG CD 1 1
9 17620 1 1 102 ARG CG C -18.008 20.814 16.893 1.00 . A A . 147 ARG CG 1 1
9 17621 1 1 102 ARG CZ C -17.435 17.666 15.974 1.00 . A A . 147 ARG CZ 1 1
9 17622 1 1 102 ARG H H -20.503 21.783 15.171 1.00 . A A . 147 ARG H 1 1
9 17623 1 1 102 ARG HA H -19.093 23.228 16.269 1.00 . A A . 147 ARG HA 1 1
9 17624 1 1 102 ARG HB2 H -16.988 21.397 15.096 1.00 . A A . 147 ARG HB2 1 1
9 17625 1 1 102 ARG HB3 H -16.760 22.501 16.454 1.00 . A A . 147 ARG HB3 1 1
9 17626 1 1 102 ARG HD2 H -19.793 19.863 16.211 1.00 . A A . 147 ARG HD2 1 1
9 17627 1 1 102 ARG HD3 H -18.462 19.811 15.060 1.00 . A A . 147 ARG HD3 1 1
9 17628 1 1 102 ARG HE H -18.767 18.064 17.419 1.00 . A A . 147 ARG HE 1 1
9 17629 1 1 102 ARG HG2 H -17.190 20.376 17.445 1.00 . A A . 147 ARG HG2 1 1
9 17630 1 1 102 ARG HG3 H -18.705 21.268 17.581 1.00 . A A . 147 ARG HG3 1 1
9 17631 1 1 102 ARG HH11 H -17.103 19.011 14.525 1.00 . A A . 147 ARG HH11 1 1
9 17632 1 1 102 ARG HH12 H -16.179 17.551 14.418 1.00 . A A . 147 ARG HH12 1 1
9 17633 1 1 102 ARG HH21 H -17.543 16.149 17.277 1.00 . A A . 147 ARG HH21 1 1
9 17634 1 1 102 ARG HH22 H -16.425 15.937 15.971 1.00 . A A . 147 ARG HH22 1 1
9 17635 1 1 102 ARG N N -19.622 21.903 14.760 1.00 . A A . 147 ARG N 1 1
9 17636 1 1 102 ARG NE N -18.348 18.407 16.603 1.00 . A A . 147 ARG NE 1 1
9 17637 1 1 102 ARG NH1 N -16.860 18.111 14.888 1.00 . A A . 147 ARG NH1 1 1
9 17638 1 1 102 ARG NH2 N -17.110 16.492 16.444 1.00 . A A . 147 ARG NH2 1 1
9 17639 1 1 102 ARG O O -18.800 24.249 13.566 1.00 . A A . 147 ARG O 1 1
9 17640 1 1 103 ILE C C -16.657 25.045 12.387 1.00 . A A . 148 ILE C 1 1
9 17641 1 1 103 ILE CA C -16.231 25.228 13.841 1.00 . A A . 148 ILE CA 1 1
9 17642 1 1 103 ILE CB C -14.707 25.136 13.937 1.00 . A A . 148 ILE CB 1 1
9 17643 1 1 103 ILE CD1 C -12.570 26.371 13.575 1.00 . A A . 148 ILE CD1 1 1
9 17644 1 1 103 ILE CG1 C -14.085 26.431 13.408 1.00 . A A . 148 ILE CG1 1 1
9 17645 1 1 103 ILE CG2 C -14.205 23.963 13.100 1.00 . A A . 148 ILE CG2 1 1
9 17646 1 1 103 ILE H H -16.332 23.821 15.424 1.00 . A A . 148 ILE H 1 1
9 17647 1 1 103 ILE HA H -16.539 26.205 14.181 1.00 . A A . 148 ILE HA 1 1
9 17648 1 1 103 ILE HB H -14.419 24.993 14.969 1.00 . A A . 148 ILE HB 1 1
9 17649 1 1 103 ILE HD11 H -12.144 25.798 12.766 1.00 . A A . 148 ILE HD11 1 1
9 17650 1 1 103 ILE HD12 H -12.330 25.900 14.515 1.00 . A A . 148 ILE HD12 1 1
9 17651 1 1 103 ILE HD13 H -12.167 27.372 13.560 1.00 . A A . 148 ILE HD13 1 1
9 17652 1 1 103 ILE HG12 H -14.326 26.545 12.361 1.00 . A A . 148 ILE HG12 1 1
9 17653 1 1 103 ILE HG13 H -14.473 27.271 13.963 1.00 . A A . 148 ILE HG13 1 1
9 17654 1 1 103 ILE HG21 H -13.944 24.314 12.111 1.00 . A A . 148 ILE HG21 1 1
9 17655 1 1 103 ILE HG22 H -14.982 23.215 13.026 1.00 . A A . 148 ILE HG22 1 1
9 17656 1 1 103 ILE HG23 H -13.333 23.534 13.570 1.00 . A A . 148 ILE HG23 1 1
9 17657 1 1 103 ILE N N -16.846 24.210 14.685 1.00 . A A . 148 ILE N 1 1
9 17658 1 1 103 ILE O O -16.483 23.972 11.811 1.00 . A A . 148 ILE O 1 1
9 17659 1 1 104 SER C C -16.455 25.974 9.476 1.00 . A A . 149 SER C 1 1
9 17660 1 1 104 SER CA C -17.654 26.043 10.412 1.00 . A A . 149 SER CA 1 1
9 17661 1 1 104 SER CB C -18.491 27.282 10.080 1.00 . A A . 149 SER CB 1 1
9 17662 1 1 104 SER H H -17.323 26.932 12.307 1.00 . A A . 149 SER H 1 1
9 17663 1 1 104 SER HA H -18.264 25.163 10.272 1.00 . A A . 149 SER HA 1 1
9 17664 1 1 104 SER HB2 H -18.107 28.130 10.620 1.00 . A A . 149 SER HB2 1 1
9 17665 1 1 104 SER HB3 H -18.437 27.481 9.017 1.00 . A A . 149 SER HB3 1 1
9 17666 1 1 104 SER HG H -19.916 26.144 10.758 1.00 . A A . 149 SER HG 1 1
9 17667 1 1 104 SER N N -17.212 26.102 11.800 1.00 . A A . 149 SER N 1 1
9 17668 1 1 104 SER O O -15.789 26.977 9.236 1.00 . A A . 149 SER O 1 1
9 17669 1 1 104 SER OG O -19.840 27.055 10.467 1.00 . A A . 149 SER OG 1 1
9 17670 1 1 105 ALA C C -15.224 25.476 6.813 1.00 . A A . 150 ALA C 1 1
9 17671 1 1 105 ALA CA C -15.069 24.589 8.042 1.00 . A A . 150 ALA CA 1 1
9 17672 1 1 105 ALA CB C -14.990 23.121 7.612 1.00 . A A . 150 ALA CB 1 1
9 17673 1 1 105 ALA H H -16.762 24.018 9.179 1.00 . A A . 150 ALA H 1 1
9 17674 1 1 105 ALA HA H -14.153 24.854 8.553 1.00 . A A . 150 ALA HA 1 1
9 17675 1 1 105 ALA HB1 H -13.958 22.800 7.611 1.00 . A A . 150 ALA HB1 1 1
9 17676 1 1 105 ALA HB2 H -15.400 23.013 6.618 1.00 . A A . 150 ALA HB2 1 1
9 17677 1 1 105 ALA HB3 H -15.555 22.513 8.303 1.00 . A A . 150 ALA HB3 1 1
9 17678 1 1 105 ALA N N -16.192 24.781 8.950 1.00 . A A . 150 ALA N 1 1
9 17679 1 1 105 ALA O O -14.247 26.030 6.311 1.00 . A A . 150 ALA O 1 1
9 17680 1 1 106 ASP C C -15.997 27.757 5.264 1.00 . A A . 151 ASP C 1 1
9 17681 1 1 106 ASP CA C -16.729 26.423 5.160 1.00 . A A . 151 ASP CA 1 1
9 17682 1 1 106 ASP CB C -18.235 26.679 5.037 1.00 . A A . 151 ASP CB 1 1
9 17683 1 1 106 ASP CG C -19.007 25.614 5.811 1.00 . A A . 151 ASP CG 1 1
9 17684 1 1 106 ASP H H -17.195 25.133 6.776 1.00 . A A . 151 ASP H 1 1
9 17685 1 1 106 ASP HA H -16.391 25.904 4.278 1.00 . A A . 151 ASP HA 1 1
9 17686 1 1 106 ASP HB2 H -18.467 27.657 5.437 1.00 . A A . 151 ASP HB2 1 1
9 17687 1 1 106 ASP HB3 H -18.520 26.640 3.997 1.00 . A A . 151 ASP HB3 1 1
9 17688 1 1 106 ASP N N -16.457 25.602 6.333 1.00 . A A . 151 ASP N 1 1
9 17689 1 1 106 ASP O O -14.913 27.923 4.713 1.00 . A A . 151 ASP O 1 1
9 17690 1 1 106 ASP OD1 O -18.879 24.451 5.467 1.00 . A A . 151 ASP OD1 1 1
9 17691 1 1 106 ASP OD2 O -19.712 25.980 6.737 1.00 . A A . 151 ASP OD2 1 1
9 17692 1 1 107 ALA C C -14.634 29.899 6.837 1.00 . A A . 152 ALA C 1 1
9 17693 1 1 107 ALA CA C -15.991 30.011 6.158 1.00 . A A . 152 ALA CA 1 1
9 17694 1 1 107 ALA CB C -16.908 30.895 6.988 1.00 . A A . 152 ALA CB 1 1
9 17695 1 1 107 ALA H H -17.453 28.509 6.411 1.00 . A A . 152 ALA H 1 1
9 17696 1 1 107 ALA HA H -15.858 30.466 5.187 1.00 . A A . 152 ALA HA 1 1
9 17697 1 1 107 ALA HB1 H -17.852 30.391 7.133 1.00 . A A . 152 ALA HB1 1 1
9 17698 1 1 107 ALA HB2 H -17.070 31.826 6.468 1.00 . A A . 152 ALA HB2 1 1
9 17699 1 1 107 ALA HB3 H -16.449 31.090 7.947 1.00 . A A . 152 ALA HB3 1 1
9 17700 1 1 107 ALA N N -16.592 28.698 5.985 1.00 . A A . 152 ALA N 1 1
9 17701 1 1 107 ALA O O -13.719 30.668 6.541 1.00 . A A . 152 ALA O 1 1
9 17702 1 1 108 MET C C -12.093 28.697 7.490 1.00 . A A . 153 MET C 1 1
9 17703 1 1 108 MET CA C -13.256 28.761 8.471 1.00 . A A . 153 MET CA 1 1
9 17704 1 1 108 MET CB C -13.322 27.447 9.268 1.00 . A A . 153 MET CB 1 1
9 17705 1 1 108 MET CE C -10.095 25.243 10.511 1.00 . A A . 153 MET CE 1 1
9 17706 1 1 108 MET CG C -11.941 27.104 9.822 1.00 . A A . 153 MET CG 1 1
9 17707 1 1 108 MET H H -15.273 28.367 7.957 1.00 . A A . 153 MET H 1 1
9 17708 1 1 108 MET HA H -13.106 29.584 9.149 1.00 . A A . 153 MET HA 1 1
9 17709 1 1 108 MET HB2 H -14.018 27.559 10.087 1.00 . A A . 153 MET HB2 1 1
9 17710 1 1 108 MET HB3 H -13.657 26.652 8.620 1.00 . A A . 153 MET HB3 1 1
9 17711 1 1 108 MET HE1 H -9.861 25.001 11.542 1.00 . A A . 153 MET HE1 1 1
9 17712 1 1 108 MET HE2 H -9.645 26.187 10.253 1.00 . A A . 153 MET HE2 1 1
9 17713 1 1 108 MET HE3 H -9.706 24.473 9.855 1.00 . A A . 153 MET HE3 1 1
9 17714 1 1 108 MET HG2 H -11.193 27.291 9.066 1.00 . A A . 153 MET HG2 1 1
9 17715 1 1 108 MET HG3 H -11.743 27.717 10.687 1.00 . A A . 153 MET HG3 1 1
9 17716 1 1 108 MET N N -14.509 28.947 7.755 1.00 . A A . 153 MET N 1 1
9 17717 1 1 108 MET O O -11.115 29.440 7.619 1.00 . A A . 153 MET O 1 1
9 17718 1 1 108 MET SD S -11.890 25.359 10.305 1.00 . A A . 153 MET SD 1 1
9 17719 1 1 109 MET C C -11.141 28.921 4.586 1.00 . A A . 154 MET C 1 1
9 17720 1 1 109 MET CA C -11.161 27.699 5.495 1.00 . A A . 154 MET CA 1 1
9 17721 1 1 109 MET CB C -11.368 26.440 4.661 1.00 . A A . 154 MET CB 1 1
9 17722 1 1 109 MET CE C -8.693 24.852 4.257 1.00 . A A . 154 MET CE 1 1
9 17723 1 1 109 MET CG C -11.061 25.209 5.514 1.00 . A A . 154 MET CG 1 1
9 17724 1 1 109 MET H H -13.011 27.274 6.430 1.00 . A A . 154 MET H 1 1
9 17725 1 1 109 MET HA H -10.205 27.626 5.998 1.00 . A A . 154 MET HA 1 1
9 17726 1 1 109 MET HB2 H -12.394 26.401 4.325 1.00 . A A . 154 MET HB2 1 1
9 17727 1 1 109 MET HB3 H -10.708 26.460 3.810 1.00 . A A . 154 MET HB3 1 1
9 17728 1 1 109 MET HE1 H -8.590 25.598 5.035 1.00 . A A . 154 MET HE1 1 1
9 17729 1 1 109 MET HE2 H -8.693 25.339 3.294 1.00 . A A . 154 MET HE2 1 1
9 17730 1 1 109 MET HE3 H -7.867 24.155 4.307 1.00 . A A . 154 MET HE3 1 1
9 17731 1 1 109 MET HG2 H -10.408 25.488 6.327 1.00 . A A . 154 MET HG2 1 1
9 17732 1 1 109 MET HG3 H -11.981 24.807 5.911 1.00 . A A . 154 MET HG3 1 1
9 17733 1 1 109 MET N N -12.206 27.828 6.498 1.00 . A A . 154 MET N 1 1
9 17734 1 1 109 MET O O -10.097 29.288 4.049 1.00 . A A . 154 MET O 1 1
9 17735 1 1 109 MET SD S -10.252 23.960 4.487 1.00 . A A . 154 MET SD 1 1
9 17736 1 1 110 GLN C C -11.506 31.829 4.068 1.00 . A A . 155 GLN C 1 1
9 17737 1 1 110 GLN CA C -12.407 30.713 3.552 1.00 . A A . 155 GLN CA 1 1
9 17738 1 1 110 GLN CB C -13.855 31.213 3.514 1.00 . A A . 155 GLN CB 1 1
9 17739 1 1 110 GLN CD C -16.117 30.785 2.536 1.00 . A A . 155 GLN CD 1 1
9 17740 1 1 110 GLN CG C -14.722 30.213 2.760 1.00 . A A . 155 GLN CG 1 1
9 17741 1 1 110 GLN H H -13.108 29.197 4.858 1.00 . A A . 155 GLN H 1 1
9 17742 1 1 110 GLN HA H -12.101 30.445 2.554 1.00 . A A . 155 GLN HA 1 1
9 17743 1 1 110 GLN HB2 H -14.227 31.320 4.520 1.00 . A A . 155 GLN HB2 1 1
9 17744 1 1 110 GLN HB3 H -13.894 32.164 3.009 1.00 . A A . 155 GLN HB3 1 1
9 17745 1 1 110 GLN HE21 H -15.671 31.541 0.756 1.00 . A A . 155 GLN HE21 1 1
9 17746 1 1 110 GLN HE22 H -17.267 31.799 1.276 1.00 . A A . 155 GLN HE22 1 1
9 17747 1 1 110 GLN HG2 H -14.268 29.990 1.811 1.00 . A A . 155 GLN HG2 1 1
9 17748 1 1 110 GLN HG3 H -14.804 29.312 3.344 1.00 . A A . 155 GLN HG3 1 1
9 17749 1 1 110 GLN N N -12.305 29.541 4.412 1.00 . A A . 155 GLN N 1 1
9 17750 1 1 110 GLN NE2 N -16.373 31.430 1.431 1.00 . A A . 155 GLN NE2 1 1
9 17751 1 1 110 GLN O O -10.796 32.471 3.293 1.00 . A A . 155 GLN O 1 1
9 17752 1 1 110 GLN OE1 O -16.995 30.638 3.386 1.00 . A A . 155 GLN OE1 1 1
9 17753 1 1 111 ALA C C -9.223 32.754 5.786 1.00 . A A . 156 ALA C 1 1
9 17754 1 1 111 ALA CA C -10.698 33.081 5.985 1.00 . A A . 156 ALA CA 1 1
9 17755 1 1 111 ALA CB C -11.006 33.190 7.484 1.00 . A A . 156 ALA CB 1 1
9 17756 1 1 111 ALA H H -12.107 31.499 5.950 1.00 . A A . 156 ALA H 1 1
9 17757 1 1 111 ALA HA H -10.914 34.028 5.512 1.00 . A A . 156 ALA HA 1 1
9 17758 1 1 111 ALA HB1 H -11.929 33.734 7.623 1.00 . A A . 156 ALA HB1 1 1
9 17759 1 1 111 ALA HB2 H -10.203 33.713 7.981 1.00 . A A . 156 ALA HB2 1 1
9 17760 1 1 111 ALA HB3 H -11.106 32.201 7.909 1.00 . A A . 156 ALA HB3 1 1
9 17761 1 1 111 ALA N N -11.529 32.046 5.379 1.00 . A A . 156 ALA N 1 1
9 17762 1 1 111 ALA O O -8.417 33.626 5.464 1.00 . A A . 156 ALA O 1 1
9 17763 1 1 112 LEU C C -7.029 31.220 4.387 1.00 . A A . 157 LEU C 1 1
9 17764 1 1 112 LEU CA C -7.491 31.051 5.829 1.00 . A A . 157 LEU CA 1 1
9 17765 1 1 112 LEU CB C -7.349 29.583 6.233 1.00 . A A . 157 LEU CB 1 1
9 17766 1 1 112 LEU CD1 C -8.258 27.809 7.736 1.00 . A A . 157 LEU CD1 1 1
9 17767 1 1 112 LEU CD2 C -8.587 30.203 8.317 1.00 . A A . 157 LEU CD2 1 1
9 17768 1 1 112 LEU CG C -8.492 29.200 7.172 1.00 . A A . 157 LEU CG 1 1
9 17769 1 1 112 LEU H H -9.572 30.833 6.238 1.00 . A A . 157 LEU H 1 1
9 17770 1 1 112 LEU HA H -6.866 31.647 6.471 1.00 . A A . 157 LEU HA 1 1
9 17771 1 1 112 LEU HB2 H -7.381 28.964 5.351 1.00 . A A . 157 LEU HB2 1 1
9 17772 1 1 112 LEU HB3 H -6.407 29.437 6.739 1.00 . A A . 157 LEU HB3 1 1
9 17773 1 1 112 LEU HD11 H -8.808 27.702 8.656 1.00 . A A . 157 LEU HD11 1 1
9 17774 1 1 112 LEU HD12 H -7.202 27.670 7.923 1.00 . A A . 157 LEU HD12 1 1
9 17775 1 1 112 LEU HD13 H -8.603 27.077 7.025 1.00 . A A . 157 LEU HD13 1 1
9 17776 1 1 112 LEU HD21 H -8.250 29.739 9.235 1.00 . A A . 157 LEU HD21 1 1
9 17777 1 1 112 LEU HD22 H -9.610 30.519 8.430 1.00 . A A . 157 LEU HD22 1 1
9 17778 1 1 112 LEU HD23 H -7.970 31.057 8.099 1.00 . A A . 157 LEU HD23 1 1
9 17779 1 1 112 LEU HG H -9.415 29.201 6.615 1.00 . A A . 157 LEU HG 1 1
9 17780 1 1 112 LEU N N -8.879 31.486 5.980 1.00 . A A . 157 LEU N 1 1
9 17781 1 1 112 LEU O O -5.909 31.662 4.131 1.00 . A A . 157 LEU O 1 1
9 17782 1 1 113 LEU C C -7.939 32.359 1.511 1.00 . A A . 158 LEU C 1 1
9 17783 1 1 113 LEU CA C -7.571 30.973 2.035 1.00 . A A . 158 LEU CA 1 1
9 17784 1 1 113 LEU CB C -8.325 29.909 1.237 1.00 . A A . 158 LEU CB 1 1
9 17785 1 1 113 LEU CD1 C -8.753 27.456 1.010 1.00 . A A . 158 LEU CD1 1 1
9 17786 1 1 113 LEU CD2 C -6.469 28.277 1.603 1.00 . A A . 158 LEU CD2 1 1
9 17787 1 1 113 LEU CG C -7.967 28.525 1.776 1.00 . A A . 158 LEU CG 1 1
9 17788 1 1 113 LEU H H -8.776 30.513 3.713 1.00 . A A . 158 LEU H 1 1
9 17789 1 1 113 LEU HA H -6.512 30.816 1.908 1.00 . A A . 158 LEU HA 1 1
9 17790 1 1 113 LEU HB2 H -9.386 30.071 1.333 1.00 . A A . 158 LEU HB2 1 1
9 17791 1 1 113 LEU HB3 H -8.041 29.971 0.200 1.00 . A A . 158 LEU HB3 1 1
9 17792 1 1 113 LEU HD11 H -9.761 27.403 1.397 1.00 . A A . 158 LEU HD11 1 1
9 17793 1 1 113 LEU HD12 H -8.271 26.495 1.132 1.00 . A A . 158 LEU HD12 1 1
9 17794 1 1 113 LEU HD13 H -8.783 27.712 -0.039 1.00 . A A . 158 LEU HD13 1 1
9 17795 1 1 113 LEU HD21 H -5.917 28.930 2.262 1.00 . A A . 158 LEU HD21 1 1
9 17796 1 1 113 LEU HD22 H -6.186 28.472 0.580 1.00 . A A . 158 LEU HD22 1 1
9 17797 1 1 113 LEU HD23 H -6.247 27.248 1.847 1.00 . A A . 158 LEU HD23 1 1
9 17798 1 1 113 LEU HG H -8.223 28.481 2.822 1.00 . A A . 158 LEU HG 1 1
9 17799 1 1 113 LEU N N -7.900 30.861 3.449 1.00 . A A . 158 LEU N 1 1
9 17800 1 1 113 LEU O O -7.698 32.674 0.345 1.00 . A A . 158 LEU O 1 1
9 17801 1 1 114 GLY C C -9.703 34.513 0.678 1.00 . A A . 159 GLY C 1 1
9 17802 1 1 114 GLY CA C -8.921 34.532 1.987 1.00 . A A . 159 GLY CA 1 1
9 17803 1 1 114 GLY H H -8.702 32.878 3.297 1.00 . A A . 159 GLY H 1 1
9 17804 1 1 114 GLY HA2 H -9.540 34.959 2.763 1.00 . A A . 159 GLY HA2 1 1
9 17805 1 1 114 GLY HA3 H -8.037 35.136 1.862 1.00 . A A . 159 GLY HA3 1 1
9 17806 1 1 114 GLY N N -8.531 33.181 2.378 1.00 . A A . 159 GLY N 1 1
9 17807 1 1 114 GLY O O -9.567 35.416 -0.147 1.00 . A A . 159 GLY O 1 1
9 17808 1 1 115 ALA C C -10.395 33.069 -1.924 1.00 . A A . 160 ALA C 1 1
9 17809 1 1 115 ALA CA C -11.300 33.356 -0.729 1.00 . A A . 160 ALA CA 1 1
9 17810 1 1 115 ALA CB C -12.088 34.642 -0.982 1.00 . A A . 160 ALA CB 1 1
9 17811 1 1 115 ALA H H -10.579 32.787 1.181 1.00 . A A . 160 ALA H 1 1
9 17812 1 1 115 ALA HA H -11.997 32.538 -0.615 1.00 . A A . 160 ALA HA 1 1
9 17813 1 1 115 ALA HB1 H -11.640 35.454 -0.426 1.00 . A A . 160 ALA HB1 1 1
9 17814 1 1 115 ALA HB2 H -13.110 34.508 -0.663 1.00 . A A . 160 ALA HB2 1 1
9 17815 1 1 115 ALA HB3 H -12.069 34.874 -2.038 1.00 . A A . 160 ALA HB3 1 1
9 17816 1 1 115 ALA N N -10.514 33.479 0.491 1.00 . A A . 160 ALA N 1 1
9 17817 1 1 115 ALA O O -10.533 33.685 -2.980 1.00 . A A . 160 ALA O 1 1
9 17818 1 1 116 ARG C C -9.296 31.604 -4.140 1.00 . A A . 161 ARG C 1 1
9 17819 1 1 116 ARG CA C -8.546 31.775 -2.822 1.00 . A A . 161 ARG CA 1 1
9 17820 1 1 116 ARG CB C -7.824 30.469 -2.475 1.00 . A A . 161 ARG CB 1 1
9 17821 1 1 116 ARG CD C -5.656 29.468 -1.746 1.00 . A A . 161 ARG CD 1 1
9 17822 1 1 116 ARG CG C -6.392 30.775 -2.042 1.00 . A A . 161 ARG CG 1 1
9 17823 1 1 116 ARG CZ C -3.821 28.182 -2.684 1.00 . A A . 161 ARG CZ 1 1
9 17824 1 1 116 ARG H H -9.397 31.678 -0.881 1.00 . A A . 161 ARG H 1 1
9 17825 1 1 116 ARG HA H -7.813 32.558 -2.934 1.00 . A A . 161 ARG HA 1 1
9 17826 1 1 116 ARG HB2 H -8.346 29.974 -1.668 1.00 . A A . 161 ARG HB2 1 1
9 17827 1 1 116 ARG HB3 H -7.807 29.823 -3.341 1.00 . A A . 161 ARG HB3 1 1
9 17828 1 1 116 ARG HD2 H -5.126 29.561 -0.810 1.00 . A A . 161 ARG HD2 1 1
9 17829 1 1 116 ARG HD3 H -6.376 28.666 -1.670 1.00 . A A . 161 ARG HD3 1 1
9 17830 1 1 116 ARG HE H -4.714 29.703 -3.630 1.00 . A A . 161 ARG HE 1 1
9 17831 1 1 116 ARG HG2 H -5.882 31.300 -2.836 1.00 . A A . 161 ARG HG2 1 1
9 17832 1 1 116 ARG HG3 H -6.405 31.388 -1.154 1.00 . A A . 161 ARG HG3 1 1
9 17833 1 1 116 ARG HH11 H -4.443 27.651 -0.855 1.00 . A A . 161 ARG HH11 1 1
9 17834 1 1 116 ARG HH12 H -3.134 26.720 -1.500 1.00 . A A . 161 ARG HH12 1 1
9 17835 1 1 116 ARG HH21 H -2.995 28.485 -4.481 1.00 . A A . 161 ARG HH21 1 1
9 17836 1 1 116 ARG HH22 H -2.313 27.192 -3.552 1.00 . A A . 161 ARG HH22 1 1
9 17837 1 1 116 ARG N N -9.467 32.134 -1.749 1.00 . A A . 161 ARG N 1 1
9 17838 1 1 116 ARG NE N -4.704 29.168 -2.809 1.00 . A A . 161 ARG NE 1 1
9 17839 1 1 116 ARG NH1 N -3.797 27.461 -1.594 1.00 . A A . 161 ARG NH1 1 1
9 17840 1 1 116 ARG NH2 N -2.977 27.933 -3.647 1.00 . A A . 161 ARG NH2 1 1
9 17841 1 1 116 ARG O O -8.780 31.938 -5.206 1.00 . A A . 161 ARG O 1 1
9 17842 1 1 117 ALA C C -12.807 30.868 -4.907 1.00 . A A . 162 ALA C 1 1
9 17843 1 1 117 ALA CA C -11.323 30.862 -5.255 1.00 . A A . 162 ALA CA 1 1
9 17844 1 1 117 ALA CB C -10.954 29.530 -5.907 1.00 . A A . 162 ALA CB 1 1
9 17845 1 1 117 ALA H H -10.874 30.827 -3.185 1.00 . A A . 162 ALA H 1 1
9 17846 1 1 117 ALA HA H -11.126 31.658 -5.958 1.00 . A A . 162 ALA HA 1 1
9 17847 1 1 117 ALA HB1 H -11.802 29.153 -6.458 1.00 . A A . 162 ALA HB1 1 1
9 17848 1 1 117 ALA HB2 H -10.678 28.821 -5.142 1.00 . A A . 162 ALA HB2 1 1
9 17849 1 1 117 ALA HB3 H -10.122 29.679 -6.580 1.00 . A A . 162 ALA HB3 1 1
9 17850 1 1 117 ALA N N -10.514 31.077 -4.061 1.00 . A A . 162 ALA N 1 1
9 17851 1 1 117 ALA O O -13.179 30.809 -3.735 1.00 . A A . 162 ALA O 1 1
9 17852 1 1 118 LYS C C -15.805 30.212 -6.846 1.00 . A A . 163 LYS C 1 1
9 17853 1 1 118 LYS CA C -15.094 30.959 -5.721 1.00 . A A . 163 LYS CA 1 1
9 17854 1 1 118 LYS CB C -15.608 32.397 -5.664 1.00 . A A . 163 LYS CB 1 1
9 17855 1 1 118 LYS CD C -16.031 34.464 -6.998 1.00 . A A . 163 LYS CD 1 1
9 17856 1 1 118 LYS CE C -16.010 35.070 -8.402 1.00 . A A . 163 LYS CE 1 1
9 17857 1 1 118 LYS CG C -15.489 33.036 -7.048 1.00 . A A . 163 LYS CG 1 1
9 17858 1 1 118 LYS H H -13.296 30.990 -6.843 1.00 . A A . 163 LYS H 1 1
9 17859 1 1 118 LYS HA H -15.316 30.471 -4.784 1.00 . A A . 163 LYS HA 1 1
9 17860 1 1 118 LYS HB2 H -16.641 32.398 -5.353 1.00 . A A . 163 LYS HB2 1 1
9 17861 1 1 118 LYS HB3 H -15.018 32.961 -4.959 1.00 . A A . 163 LYS HB3 1 1
9 17862 1 1 118 LYS HD2 H -17.046 34.451 -6.627 1.00 . A A . 163 LYS HD2 1 1
9 17863 1 1 118 LYS HD3 H -15.416 35.061 -6.341 1.00 . A A . 163 LYS HD3 1 1
9 17864 1 1 118 LYS HE2 H -16.566 34.436 -9.076 1.00 . A A . 163 LYS HE2 1 1
9 17865 1 1 118 LYS HE3 H -16.458 36.053 -8.379 1.00 . A A . 163 LYS HE3 1 1
9 17866 1 1 118 LYS HG2 H -14.450 33.055 -7.348 1.00 . A A . 163 LYS HG2 1 1
9 17867 1 1 118 LYS HG3 H -16.059 32.460 -7.762 1.00 . A A . 163 LYS HG3 1 1
9 17868 1 1 118 LYS HZ1 H -14.124 35.953 -8.374 1.00 . A A . 163 LYS HZ1 1 1
9 17869 1 1 118 LYS HZ2 H -14.593 35.367 -9.899 1.00 . A A . 163 LYS HZ2 1 1
9 17870 1 1 118 LYS HZ3 H -14.102 34.286 -8.684 1.00 . A A . 163 LYS HZ3 1 1
9 17871 1 1 118 LYS N N -13.651 30.942 -5.932 1.00 . A A . 163 LYS N 1 1
9 17872 1 1 118 LYS NZ N -14.600 35.177 -8.876 1.00 . A A . 163 LYS NZ 1 1
9 17873 1 1 118 LYS O O -15.180 29.467 -7.602 1.00 . A A . 163 LYS O 1 1
9 17874 1 1 119 GLY C C -18.346 28.368 -7.530 1.00 . A A . 164 GLY C 1 1
9 17875 1 1 119 GLY CA C -17.901 29.752 -7.985 1.00 . A A . 164 GLY CA 1 1
9 17876 1 1 119 GLY H H -17.561 31.017 -6.318 1.00 . A A . 164 GLY H 1 1
9 17877 1 1 119 GLY HA2 H -18.772 30.351 -8.206 1.00 . A A . 164 GLY HA2 1 1
9 17878 1 1 119 GLY HA3 H -17.301 29.654 -8.877 1.00 . A A . 164 GLY HA3 1 1
9 17879 1 1 119 GLY N N -17.115 30.414 -6.949 1.00 . A A . 164 GLY N 1 1
9 17880 1 1 119 GLY O O -18.836 27.569 -8.329 1.00 . A A . 164 GLY O 1 1
9 17881 1 1 120 HIS C C -19.882 26.902 -4.935 1.00 . A A . 165 HIS C 1 1
9 17882 1 1 120 HIS CA C -18.563 26.794 -5.694 1.00 . A A . 165 HIS CA 1 1
9 17883 1 1 120 HIS CB C -17.473 26.280 -4.753 1.00 . A A . 165 HIS CB 1 1
9 17884 1 1 120 HIS CD2 C -17.011 24.350 -6.477 1.00 . A A . 165 HIS CD2 1 1
9 17885 1 1 120 HIS CE1 C -14.999 23.845 -5.851 1.00 . A A . 165 HIS CE1 1 1
9 17886 1 1 120 HIS CG C -16.696 25.188 -5.436 1.00 . A A . 165 HIS CG 1 1
9 17887 1 1 120 HIS H H -17.779 28.763 -5.653 1.00 . A A . 165 HIS H 1 1
9 17888 1 1 120 HIS HA H -18.683 26.091 -6.505 1.00 . A A . 165 HIS HA 1 1
9 17889 1 1 120 HIS HB2 H -16.808 27.091 -4.499 1.00 . A A . 165 HIS HB2 1 1
9 17890 1 1 120 HIS HB3 H -17.927 25.890 -3.855 1.00 . A A . 165 HIS HB3 1 1
9 17891 1 1 120 HIS HD2 H -17.949 24.348 -7.011 1.00 . A A . 165 HIS HD2 1 1
9 17892 1 1 120 HIS HE1 H -14.029 23.373 -5.783 1.00 . A A . 165 HIS HE1 1 1
9 17893 1 1 120 HIS HE2 H -15.883 22.805 -7.423 1.00 . A A . 165 HIS HE2 1 1
9 17894 1 1 120 HIS N N -18.175 28.087 -6.242 1.00 . A A . 165 HIS N 1 1
9 17895 1 1 120 HIS ND1 N -15.408 24.848 -5.052 1.00 . A A . 165 HIS ND1 1 1
9 17896 1 1 120 HIS NE2 N -15.938 23.502 -6.737 1.00 . A A . 165 HIS NE2 1 1
9 17897 1 1 120 HIS O O -20.954 26.691 -5.501 1.00 . A A . 165 HIS O 1 1
9 17898 1 1 121 HIS C C -22.022 26.296 -3.199 1.00 . A A . 166 HIS C 1 1
9 17899 1 1 121 HIS CA C -20.988 27.352 -2.819 1.00 . A A . 166 HIS CA 1 1
9 17900 1 1 121 HIS CB C -21.592 28.749 -2.985 1.00 . A A . 166 HIS CB 1 1
9 17901 1 1 121 HIS CD2 C -19.856 30.705 -3.264 1.00 . A A . 166 HIS CD2 1 1
9 17902 1 1 121 HIS CE1 C -19.332 30.957 -1.176 1.00 . A A . 166 HIS CE1 1 1
9 17903 1 1 121 HIS CG C -20.590 29.785 -2.556 1.00 . A A . 166 HIS CG 1 1
9 17904 1 1 121 HIS H H -18.912 27.378 -3.249 1.00 . A A . 166 HIS H 1 1
9 17905 1 1 121 HIS HA H -20.710 27.215 -1.785 1.00 . A A . 166 HIS HA 1 1
9 17906 1 1 121 HIS HB2 H -21.852 28.909 -4.022 1.00 . A A . 166 HIS HB2 1 1
9 17907 1 1 121 HIS HB3 H -22.480 28.832 -2.376 1.00 . A A . 166 HIS HB3 1 1
9 17908 1 1 121 HIS HD2 H -19.891 30.836 -4.335 1.00 . A A . 166 HIS HD2 1 1
9 17909 1 1 121 HIS HE1 H -18.877 31.315 -0.265 1.00 . A A . 166 HIS HE1 1 1
9 17910 1 1 121 HIS HE2 H -18.441 32.166 -2.618 1.00 . A A . 166 HIS HE2 1 1
9 17911 1 1 121 HIS N N -19.794 27.224 -3.648 1.00 . A A . 166 HIS N 1 1
9 17912 1 1 121 HIS ND1 N -20.239 29.964 -1.226 1.00 . A A . 166 HIS ND1 1 1
9 17913 1 1 121 HIS NE2 N -19.063 31.443 -2.391 1.00 . A A . 166 HIS NE2 1 1
9 17914 1 1 121 HIS O O -21.717 25.340 -3.913 1.00 . A A . 166 HIS O 1 1
9 17915 1 1 122 HIS C C -25.133 26.015 -4.221 1.00 . A A . 167 HIS C 1 1
9 17916 1 1 122 HIS CA C -24.324 25.543 -3.018 1.00 . A A . 167 HIS CA 1 1
9 17917 1 1 122 HIS CB C -25.236 25.392 -1.801 1.00 . A A . 167 HIS CB 1 1
9 17918 1 1 122 HIS CD2 C -24.606 27.111 0.079 1.00 . A A . 167 HIS CD2 1 1
9 17919 1 1 122 HIS CE1 C -25.885 28.747 -0.543 1.00 . A A . 167 HIS CE1 1 1
9 17920 1 1 122 HIS CG C -25.278 26.688 -1.041 1.00 . A A . 167 HIS CG 1 1
9 17921 1 1 122 HIS H H -23.430 27.261 -2.159 1.00 . A A . 167 HIS H 1 1
9 17922 1 1 122 HIS HA H -23.891 24.579 -3.248 1.00 . A A . 167 HIS HA 1 1
9 17923 1 1 122 HIS HB2 H -26.232 25.135 -2.129 1.00 . A A . 167 HIS HB2 1 1
9 17924 1 1 122 HIS HB3 H -24.855 24.610 -1.159 1.00 . A A . 167 HIS HB3 1 1
9 17925 1 1 122 HIS HD2 H -23.888 26.525 0.631 1.00 . A A . 167 HIS HD2 1 1
9 17926 1 1 122 HIS HE1 H -26.384 29.703 -0.587 1.00 . A A . 167 HIS HE1 1 1
9 17927 1 1 122 HIS HE2 H -24.675 28.961 1.138 1.00 . A A . 167 HIS HE2 1 1
9 17928 1 1 122 HIS N N -23.245 26.479 -2.720 1.00 . A A . 167 HIS N 1 1
9 17929 1 1 122 HIS ND1 N -26.087 27.747 -1.421 1.00 . A A . 167 HIS ND1 1 1
9 17930 1 1 122 HIS NE2 N -24.992 28.410 0.393 1.00 . A A . 167 HIS NE2 1 1
9 17931 1 1 122 HIS O O -26.123 25.388 -4.600 1.00 . A A . 167 HIS O 1 1
9 17932 1 1 123 HIS C C -24.643 27.317 -7.266 1.00 . A A . 168 HIS C 1 1
9 17933 1 1 123 HIS CA C -25.393 27.663 -5.983 1.00 . A A . 168 HIS CA 1 1
9 17934 1 1 123 HIS CB C -25.510 29.183 -5.855 1.00 . A A . 168 HIS CB 1 1
9 17935 1 1 123 HIS CD2 C -26.031 29.967 -3.402 1.00 . A A . 168 HIS CD2 1 1
9 17936 1 1 123 HIS CE1 C -28.190 29.787 -3.468 1.00 . A A . 168 HIS CE1 1 1
9 17937 1 1 123 HIS CG C -26.355 29.522 -4.660 1.00 . A A . 168 HIS CG 1 1
9 17938 1 1 123 HIS H H -23.905 27.575 -4.476 1.00 . A A . 168 HIS H 1 1
9 17939 1 1 123 HIS HA H -26.384 27.239 -6.032 1.00 . A A . 168 HIS HA 1 1
9 17940 1 1 123 HIS HB2 H -24.525 29.610 -5.733 1.00 . A A . 168 HIS HB2 1 1
9 17941 1 1 123 HIS HB3 H -25.969 29.585 -6.746 1.00 . A A . 168 HIS HB3 1 1
9 17942 1 1 123 HIS HD2 H -25.029 30.159 -3.048 1.00 . A A . 168 HIS HD2 1 1
9 17943 1 1 123 HIS HE1 H -29.234 29.805 -3.191 1.00 . A A . 168 HIS HE1 1 1
9 17944 1 1 123 HIS HE2 H -27.261 30.440 -1.723 1.00 . A A . 168 HIS HE2 1 1
9 17945 1 1 123 HIS N N -24.702 27.119 -4.821 1.00 . A A . 168 HIS N 1 1
9 17946 1 1 123 HIS ND1 N -27.737 29.413 -4.678 1.00 . A A . 168 HIS ND1 1 1
9 17947 1 1 123 HIS NE2 N -27.191 30.134 -2.651 1.00 . A A . 168 HIS NE2 1 1
9 17948 1 1 123 HIS O O -25.188 27.426 -8.364 1.00 . A A . 168 HIS O 1 1
9 17949 1 1 124 HIS C C -23.054 27.265 -9.521 1.00 . A A . 169 HIS C 1 1
9 17950 1 1 124 HIS CA C -22.570 26.538 -8.269 1.00 . A A . 169 HIS CA 1 1
9 17951 1 1 124 HIS CB C -22.632 25.027 -8.500 1.00 . A A . 169 HIS CB 1 1
9 17952 1 1 124 HIS CD2 C -21.939 24.264 -10.919 1.00 . A A . 169 HIS CD2 1 1
9 17953 1 1 124 HIS CE1 C -19.789 24.282 -10.649 1.00 . A A . 169 HIS CE1 1 1
9 17954 1 1 124 HIS CG C -21.703 24.654 -9.624 1.00 . A A . 169 HIS CG 1 1
9 17955 1 1 124 HIS H H -23.008 26.834 -6.220 1.00 . A A . 169 HIS H 1 1
9 17956 1 1 124 HIS HA H -21.546 26.819 -8.072 1.00 . A A . 169 HIS HA 1 1
9 17957 1 1 124 HIS HB2 H -22.332 24.512 -7.599 1.00 . A A . 169 HIS HB2 1 1
9 17958 1 1 124 HIS HB3 H -23.641 24.743 -8.759 1.00 . A A . 169 HIS HB3 1 1
9 17959 1 1 124 HIS HD2 H -22.914 24.156 -11.370 1.00 . A A . 169 HIS HD2 1 1
9 17960 1 1 124 HIS HE1 H -18.727 24.193 -10.829 1.00 . A A . 169 HIS HE1 1 1
9 17961 1 1 124 HIS HE2 H -20.594 23.741 -12.491 1.00 . A A . 169 HIS HE2 1 1
9 17962 1 1 124 HIS N N -23.389 26.899 -7.119 1.00 . A A . 169 HIS N 1 1
9 17963 1 1 124 HIS ND1 N -20.326 24.659 -9.475 1.00 . A A . 169 HIS ND1 1 1
9 17964 1 1 124 HIS NE2 N -20.728 24.028 -11.565 1.00 . A A . 169 HIS NE2 1 1
9 17965 1 1 124 HIS O O -22.895 28.480 -9.643 1.00 . A A . 169 HIS O 1 1
9 17966 1 1 125 HIS C C -23.311 28.324 -12.074 1.00 . A A . 170 HIS C 1 1
9 17967 1 1 125 HIS CA C -24.142 27.106 -11.687 1.00 . A A . 170 HIS CA 1 1
9 17968 1 1 125 HIS CB C -25.607 27.514 -11.518 1.00 . A A . 170 HIS CB 1 1
9 17969 1 1 125 HIS CD2 C -27.258 25.476 -11.343 1.00 . A A . 170 HIS CD2 1 1
9 17970 1 1 125 HIS CE1 C -27.526 25.107 -13.462 1.00 . A A . 170 HIS CE1 1 1
9 17971 1 1 125 HIS CG C -26.497 26.406 -12.008 1.00 . A A . 170 HIS CG 1 1
9 17972 1 1 125 HIS H H -23.742 25.553 -10.301 1.00 . A A . 170 HIS H 1 1
9 17973 1 1 125 HIS HA H -24.074 26.371 -12.475 1.00 . A A . 170 HIS HA 1 1
9 17974 1 1 125 HIS HB2 H -25.810 27.705 -10.474 1.00 . A A . 170 HIS HB2 1 1
9 17975 1 1 125 HIS HB3 H -25.799 28.409 -12.092 1.00 . A A . 170 HIS HB3 1 1
9 17976 1 1 125 HIS HD2 H -27.340 25.392 -10.270 1.00 . A A . 170 HIS HD2 1 1
9 17977 1 1 125 HIS HE1 H -27.857 24.686 -14.400 1.00 . A A . 170 HIS HE1 1 1
9 17978 1 1 125 HIS HE2 H -28.514 23.912 -12.073 1.00 . A A . 170 HIS HE2 1 1
9 17979 1 1 125 HIS N N -23.642 26.515 -10.449 1.00 . A A . 170 HIS N 1 1
9 17980 1 1 125 HIS ND1 N -26.684 26.150 -13.358 1.00 . A A . 170 HIS ND1 1 1
9 17981 1 1 125 HIS NE2 N -27.907 24.658 -12.263 1.00 . A A . 170 HIS NE2 1 1
9 17982 1 1 125 HIS O O -22.097 28.227 -12.025 1.00 . A A . 170 HIS O 1 1
9 17983 1 1 125 HIS OXT O -23.901 29.334 -12.415 1.00 . A A . 170 HIS OXT 1 1
9 17984 2 2 1 CA CA CA 0.107 17.457 19.472 1.00 . B A . 200 CA CA 1 1
9 17985 3 3 1 . C1 C -13.393 23.442 17.822 1.00 . C A . 201 V8Y C1 1 1
9 17986 3 3 1 . C10 C -12.170 21.312 17.463 1.00 . C A . 201 V8Y C10 1 1
9 17987 3 3 1 . C11 C -14.075 26.688 19.952 1.00 . C A . 201 V8Y C11 1 1
9 17988 3 3 1 . C12 C -15.110 25.817 20.648 1.00 . C A . 201 V8Y C12 1 1
9 17989 3 3 1 . C13 C -16.527 26.313 20.350 1.00 . C A . 201 V8Y C13 1 1
9 17990 3 3 1 . C14 C -17.448 26.280 21.576 1.00 . C A . 201 V8Y C14 1 1
9 17991 3 3 1 . C15 C -17.903 27.664 22.040 1.00 . C A . 201 V8Y C15 1 1
9 17992 3 3 1 . C16 C -19.376 27.659 22.450 1.00 . C A . 201 V8Y C16 1 1
9 17993 3 3 1 . C17 C -19.841 29.080 22.795 1.00 . C A . 201 V8Y C17 1 1
9 17994 3 3 1 . C2 C -14.510 22.704 18.252 1.00 . C A . 201 V8Y C2 1 1
9 17995 3 3 1 . C3 C -14.488 21.305 18.294 1.00 . C A . 201 V8Y C3 1 1
9 17996 3 3 1 . C4 C -13.329 20.617 17.908 1.00 . C A . 201 V8Y C4 1 1
9 17997 3 3 1 . C5 C -10.975 20.627 17.048 1.00 . C A . 201 V8Y C5 1 1
9 17998 3 3 1 . C6 C -9.860 21.357 16.623 1.00 . C A . 201 V8Y C6 1 1
9 17999 3 3 1 . C7 C -9.899 22.759 16.584 1.00 . C A . 201 V8Y C7 1 1
9 18000 3 3 1 . C8 C -11.058 23.439 16.978 1.00 . C A . 201 V8Y C8 1 1
9 18001 3 3 1 . C9 C -12.205 22.747 17.413 1.00 . C A . 201 V8Y C9 1 1
9 18002 3 3 1 . CL1 C -10.763 18.887 17.037 1.00 . C A . 201 V8Y CL1 1 1
9 18003 3 3 1 . H11 H -14.556 27.323 19.212 1.00 . C A . 201 V8Y H11 1 1
9 18004 3 3 1 . H12 H -14.935 25.832 21.721 1.00 . C A . 201 V8Y H12 1 1
9 18005 3 3 1 . H13 H -16.959 25.697 19.564 1.00 . C A . 201 V8Y H13 1 1
9 18006 3 3 1 . H14 H -16.923 25.789 22.392 1.00 . C A . 201 V8Y H14 1 1
9 18007 3 3 1 . H15 H -17.754 28.381 21.235 1.00 . C A . 201 V8Y H15 1 1
9 18008 3 3 1 . H16 H -19.510 27.009 23.314 1.00 . C A . 201 V8Y H16 1 1
9 18009 3 3 1 . H17 H -12.911 25.033 19.890 1.00 . C A . 201 V8Y H17 1 1
9 18010 3 3 1 . H21 H -15.414 23.232 18.557 1.00 . C A . 201 V8Y H21 1 1
9 18011 3 3 1 . H3 H -15.362 20.753 18.640 1.00 . C A . 201 V8Y H3 1 1
9 18012 3 3 1 . H4 H -13.314 19.526 17.942 1.00 . C A . 201 V8Y H4 1 1
9 18013 3 3 1 . H6 H -8.957 20.833 16.314 1.00 . C A . 201 V8Y H6 1 1
9 18014 3 3 1 . H7 H -9.027 23.318 16.247 1.00 . C A . 201 V8Y H7 1 1
9 18015 3 3 1 . H8 H -11.075 24.530 16.942 1.00 . C A . 201 V8Y H8 1 1
9 18016 3 3 1 . H8L H -13.560 27.327 20.672 1.00 . C A . 201 V8Y H8L 1 1
9 18017 3 3 1 . H8M H -15.002 24.795 20.274 1.00 . C A . 201 V8Y H8M 1 1
9 18018 3 3 1 . H8N H -18.341 25.719 21.283 1.00 . C A . 201 V8Y H8N 1 1
9 18019 3 3 1 . H8O H -16.438 27.355 20.026 1.00 . C A . 201 V8Y H8O 1 1
9 18020 3 3 1 . H8P H -17.297 27.947 22.904 1.00 . C A . 201 V8Y H8P 1 1
9 18021 3 3 1 . H8Q H -19.968 27.275 21.616 1.00 . C A . 201 V8Y H8Q 1 1
9 18022 3 3 1 . N1 N -13.101 25.806 19.287 1.00 . C A . 201 V8Y N1 1 1
9 18023 3 3 1 . O1 O -15.050 25.570 17.548 1.00 . C A . 201 V8Y O1 1 1
9 18024 3 3 1 . O2 O -12.732 25.799 16.671 1.00 . C A . 201 V8Y O2 1 1
9 18025 3 3 1 . O3 O -20.064 29.320 24.001 1.00 . C A . 201 V8Y O3 1 1
9 18026 3 3 1 . O4 O -19.958 29.884 21.843 1.00 . C A . 201 V8Y O4 1 1
9 18027 3 3 1 . S1 S -13.568 25.213 17.810 1.00 . C A . 201 V8Y S1 1 1
10 18028 1 1 1 MET C C -7.077 10.552 16.239 1.00 . A A . 1 MET C 1 1
10 18029 1 1 1 MET CA C -6.098 11.194 17.215 1.00 . A A . 1 MET CA 1 1
10 18030 1 1 1 MET CB C -4.660 10.936 16.760 1.00 . A A . 1 MET CB 1 1
10 18031 1 1 1 MET CE C -3.591 12.559 14.227 1.00 . A A . 1 MET CE 1 1
10 18032 1 1 1 MET CG C -3.840 12.219 16.906 1.00 . A A . 1 MET CG 1 1
10 18033 1 1 1 MET H1 H -6.318 11.375 19.279 1.00 . A A . 1 MET H1 1 1
10 18034 1 1 1 MET H2 H -5.517 9.959 18.788 1.00 . A A . 1 MET H2 1 1
10 18035 1 1 1 MET H3 H -7.200 10.094 18.600 1.00 . A A . 1 MET H3 1 1
10 18036 1 1 1 MET HA H -6.277 12.258 17.253 1.00 . A A . 1 MET HA 1 1
10 18037 1 1 1 MET HB2 H -4.224 10.157 17.370 1.00 . A A . 1 MET HB2 1 1
10 18038 1 1 1 MET HB3 H -4.659 10.628 15.726 1.00 . A A . 1 MET HB3 1 1
10 18039 1 1 1 MET HE1 H -3.241 13.291 13.513 1.00 . A A . 1 MET HE1 1 1
10 18040 1 1 1 MET HE2 H -4.324 11.922 13.756 1.00 . A A . 1 MET HE2 1 1
10 18041 1 1 1 MET HE3 H -2.761 11.956 14.570 1.00 . A A . 1 MET HE3 1 1
10 18042 1 1 1 MET HG2 H -4.013 12.647 17.881 1.00 . A A . 1 MET HG2 1 1
10 18043 1 1 1 MET HG3 H -2.790 11.993 16.793 1.00 . A A . 1 MET HG3 1 1
10 18044 1 1 1 MET N N -6.299 10.612 18.573 1.00 . A A . 1 MET N 1 1
10 18045 1 1 1 MET O O -7.367 11.109 15.180 1.00 . A A . 1 MET O 1 1
10 18046 1 1 1 MET SD S -4.344 13.407 15.638 1.00 . A A . 1 MET SD 1 1
10 18047 1 1 2 ASP C C -7.840 8.105 14.518 1.00 . A A . 2 ASP C 1 1
10 18048 1 1 2 ASP CA C -8.539 8.674 15.749 1.00 . A A . 2 ASP CA 1 1
10 18049 1 1 2 ASP CB C -9.653 9.624 15.317 1.00 . A A . 2 ASP CB 1 1
10 18050 1 1 2 ASP CG C -10.951 9.264 16.031 1.00 . A A . 2 ASP CG 1 1
10 18051 1 1 2 ASP H H -7.322 8.985 17.462 1.00 . A A . 2 ASP H 1 1
10 18052 1 1 2 ASP HA H -8.975 7.864 16.308 1.00 . A A . 2 ASP HA 1 1
10 18053 1 1 2 ASP HB2 H -9.376 10.638 15.565 1.00 . A A . 2 ASP HB2 1 1
10 18054 1 1 2 ASP HB3 H -9.793 9.541 14.254 1.00 . A A . 2 ASP HB3 1 1
10 18055 1 1 2 ASP N N -7.588 9.380 16.604 1.00 . A A . 2 ASP N 1 1
10 18056 1 1 2 ASP O O -7.490 8.840 13.598 1.00 . A A . 2 ASP O 1 1
10 18057 1 1 2 ASP OD1 O -10.938 8.321 16.804 1.00 . A A . 2 ASP OD1 1 1
10 18058 1 1 2 ASP OD2 O -11.943 9.936 15.792 1.00 . A A . 2 ASP OD2 1 1
10 18059 1 1 3 ASP C C -7.770 6.331 12.110 1.00 . A A . 3 ASP C 1 1
10 18060 1 1 3 ASP CA C -6.955 6.143 13.391 1.00 . A A . 3 ASP CA 1 1
10 18061 1 1 3 ASP CB C -6.803 4.653 13.678 1.00 . A A . 3 ASP CB 1 1
10 18062 1 1 3 ASP CG C -6.059 4.441 14.994 1.00 . A A . 3 ASP CG 1 1
10 18063 1 1 3 ASP H H -7.922 6.254 15.281 1.00 . A A . 3 ASP H 1 1
10 18064 1 1 3 ASP HA H -5.978 6.574 13.251 1.00 . A A . 3 ASP HA 1 1
10 18065 1 1 3 ASP HB2 H -7.772 4.214 13.735 1.00 . A A . 3 ASP HB2 1 1
10 18066 1 1 3 ASP HB3 H -6.247 4.192 12.881 1.00 . A A . 3 ASP HB3 1 1
10 18067 1 1 3 ASP N N -7.631 6.791 14.514 1.00 . A A . 3 ASP N 1 1
10 18068 1 1 3 ASP O O -7.220 6.664 11.061 1.00 . A A . 3 ASP O 1 1
10 18069 1 1 3 ASP OD1 O -4.922 4.871 15.085 1.00 . A A . 3 ASP OD1 1 1
10 18070 1 1 3 ASP OD2 O -6.647 3.872 15.901 1.00 . A A . 3 ASP OD2 1 1
10 18071 1 1 4 ILE C C -9.686 7.667 10.388 1.00 . A A . 4 ILE C 1 1
10 18072 1 1 4 ILE CA C -9.957 6.313 11.050 1.00 . A A . 4 ILE CA 1 1
10 18073 1 1 4 ILE CB C -11.419 6.240 11.491 1.00 . A A . 4 ILE CB 1 1
10 18074 1 1 4 ILE CD1 C -12.654 7.854 10.032 1.00 . A A . 4 ILE CD1 1 1
10 18075 1 1 4 ILE CG1 C -12.323 6.378 10.263 1.00 . A A . 4 ILE CG1 1 1
10 18076 1 1 4 ILE CG2 C -11.710 7.364 12.487 1.00 . A A . 4 ILE CG2 1 1
10 18077 1 1 4 ILE H H -9.472 5.883 13.071 1.00 . A A . 4 ILE H 1 1
10 18078 1 1 4 ILE HA H -9.770 5.525 10.338 1.00 . A A . 4 ILE HA 1 1
10 18079 1 1 4 ILE HB H -11.602 5.288 11.965 1.00 . A A . 4 ILE HB 1 1
10 18080 1 1 4 ILE HD11 H -13.495 8.132 10.650 1.00 . A A . 4 ILE HD11 1 1
10 18081 1 1 4 ILE HD12 H -12.899 8.016 8.994 1.00 . A A . 4 ILE HD12 1 1
10 18082 1 1 4 ILE HD13 H -11.798 8.455 10.302 1.00 . A A . 4 ILE HD13 1 1
10 18083 1 1 4 ILE HG12 H -11.809 5.983 9.394 1.00 . A A . 4 ILE HG12 1 1
10 18084 1 1 4 ILE HG13 H -13.237 5.826 10.427 1.00 . A A . 4 ILE HG13 1 1
10 18085 1 1 4 ILE HG21 H -11.565 8.316 12.004 1.00 . A A . 4 ILE HG21 1 1
10 18086 1 1 4 ILE HG22 H -11.041 7.286 13.329 1.00 . A A . 4 ILE HG22 1 1
10 18087 1 1 4 ILE HG23 H -12.732 7.286 12.827 1.00 . A A . 4 ILE HG23 1 1
10 18088 1 1 4 ILE N N -9.084 6.140 12.208 1.00 . A A . 4 ILE N 1 1
10 18089 1 1 4 ILE O O -9.506 7.755 9.170 1.00 . A A . 4 ILE O 1 1
10 18090 1 1 5 TYR C C -7.860 10.110 10.228 1.00 . A A . 5 TYR C 1 1
10 18091 1 1 5 TYR CA C -9.316 10.053 10.696 1.00 . A A . 5 TYR CA 1 1
10 18092 1 1 5 TYR CB C -9.564 11.096 11.774 1.00 . A A . 5 TYR CB 1 1
10 18093 1 1 5 TYR CD1 C -11.402 11.491 13.448 1.00 . A A . 5 TYR CD1 1 1
10 18094 1 1 5 TYR CD2 C -11.987 10.604 11.275 1.00 . A A . 5 TYR CD2 1 1
10 18095 1 1 5 TYR CE1 C -12.750 11.464 13.818 1.00 . A A . 5 TYR CE1 1 1
10 18096 1 1 5 TYR CE2 C -13.336 10.575 11.645 1.00 . A A . 5 TYR CE2 1 1
10 18097 1 1 5 TYR CG C -11.020 11.062 12.179 1.00 . A A . 5 TYR CG 1 1
10 18098 1 1 5 TYR CZ C -13.719 11.008 12.918 1.00 . A A . 5 TYR CZ 1 1
10 18099 1 1 5 TYR H H -9.732 8.583 12.171 1.00 . A A . 5 TYR H 1 1
10 18100 1 1 5 TYR HA H -9.964 10.266 9.859 1.00 . A A . 5 TYR HA 1 1
10 18101 1 1 5 TYR HB2 H -8.947 10.875 12.618 1.00 . A A . 5 TYR HB2 1 1
10 18102 1 1 5 TYR HB3 H -9.320 12.076 11.395 1.00 . A A . 5 TYR HB3 1 1
10 18103 1 1 5 TYR HD1 H -10.657 11.846 14.146 1.00 . A A . 5 TYR HD1 1 1
10 18104 1 1 5 TYR HD2 H -11.691 10.271 10.290 1.00 . A A . 5 TYR HD2 1 1
10 18105 1 1 5 TYR HE1 H -13.043 11.801 14.795 1.00 . A A . 5 TYR HE1 1 1
10 18106 1 1 5 TYR HE2 H -14.080 10.223 10.948 1.00 . A A . 5 TYR HE2 1 1
10 18107 1 1 5 TYR HH H -15.212 11.732 13.863 1.00 . A A . 5 TYR HH 1 1
10 18108 1 1 5 TYR N N -9.611 8.714 11.207 1.00 . A A . 5 TYR N 1 1
10 18109 1 1 5 TYR O O -7.541 10.780 9.244 1.00 . A A . 5 TYR O 1 1
10 18110 1 1 5 TYR OH O -15.049 10.983 13.286 1.00 . A A . 5 TYR OH 1 1
10 18111 1 1 6 LYS C C -5.456 8.899 9.073 1.00 . A A . 6 LYS C 1 1
10 18112 1 1 6 LYS CA C -5.576 9.324 10.539 1.00 . A A . 6 LYS CA 1 1
10 18113 1 1 6 LYS CB C -4.836 8.324 11.433 1.00 . A A . 6 LYS CB 1 1
10 18114 1 1 6 LYS CD C -3.047 9.686 12.500 1.00 . A A . 6 LYS CD 1 1
10 18115 1 1 6 LYS CE C -3.218 10.961 11.667 1.00 . A A . 6 LYS CE 1 1
10 18116 1 1 6 LYS CG C -4.403 9.024 12.721 1.00 . A A . 6 LYS CG 1 1
10 18117 1 1 6 LYS H H -7.301 8.847 11.684 1.00 . A A . 6 LYS H 1 1
10 18118 1 1 6 LYS HA H -5.131 10.303 10.667 1.00 . A A . 6 LYS HA 1 1
10 18119 1 1 6 LYS HB2 H -5.498 7.495 11.679 1.00 . A A . 6 LYS HB2 1 1
10 18120 1 1 6 LYS HB3 H -3.967 7.954 10.915 1.00 . A A . 6 LYS HB3 1 1
10 18121 1 1 6 LYS HD2 H -2.627 9.934 13.452 1.00 . A A . 6 LYS HD2 1 1
10 18122 1 1 6 LYS HD3 H -2.388 9.006 11.982 1.00 . A A . 6 LYS HD3 1 1
10 18123 1 1 6 LYS HE2 H -4.212 11.359 11.817 1.00 . A A . 6 LYS HE2 1 1
10 18124 1 1 6 LYS HE3 H -2.488 11.695 11.971 1.00 . A A . 6 LYS HE3 1 1
10 18125 1 1 6 LYS HG2 H -5.134 9.775 12.986 1.00 . A A . 6 LYS HG2 1 1
10 18126 1 1 6 LYS HG3 H -4.325 8.298 13.514 1.00 . A A . 6 LYS HG3 1 1
10 18127 1 1 6 LYS HZ1 H -3.349 9.664 10.042 1.00 . A A . 6 LYS HZ1 1 1
10 18128 1 1 6 LYS HZ2 H -2.018 10.717 9.982 1.00 . A A . 6 LYS HZ2 1 1
10 18129 1 1 6 LYS HZ3 H -3.579 11.298 9.644 1.00 . A A . 6 LYS HZ3 1 1
10 18130 1 1 6 LYS N N -6.990 9.375 10.920 1.00 . A A . 6 LYS N 1 1
10 18131 1 1 6 LYS NZ N -3.026 10.636 10.225 1.00 . A A . 6 LYS NZ 1 1
10 18132 1 1 6 LYS O O -4.743 9.532 8.281 1.00 . A A . 6 LYS O 1 1
10 18133 1 1 7 ALA C C -6.843 8.503 6.434 1.00 . A A . 7 ALA C 1 1
10 18134 1 1 7 ALA CA C -6.234 7.410 7.312 1.00 . A A . 7 ALA CA 1 1
10 18135 1 1 7 ALA CB C -7.046 6.127 7.195 1.00 . A A . 7 ALA CB 1 1
10 18136 1 1 7 ALA H H -6.791 7.432 9.361 1.00 . A A . 7 ALA H 1 1
10 18137 1 1 7 ALA HA H -5.219 7.216 6.974 1.00 . A A . 7 ALA HA 1 1
10 18138 1 1 7 ALA HB1 H -6.412 5.282 7.419 1.00 . A A . 7 ALA HB1 1 1
10 18139 1 1 7 ALA HB2 H -7.423 6.037 6.186 1.00 . A A . 7 ALA HB2 1 1
10 18140 1 1 7 ALA HB3 H -7.872 6.157 7.899 1.00 . A A . 7 ALA HB3 1 1
10 18141 1 1 7 ALA N N -6.207 7.868 8.702 1.00 . A A . 7 ALA N 1 1
10 18142 1 1 7 ALA O O -6.458 8.677 5.278 1.00 . A A . 7 ALA O 1 1
10 18143 1 1 8 ALA C C -7.382 11.349 5.822 1.00 . A A . 8 ALA C 1 1
10 18144 1 1 8 ALA CA C -8.436 10.339 6.262 1.00 . A A . 8 ALA CA 1 1
10 18145 1 1 8 ALA CB C -9.468 11.038 7.158 1.00 . A A . 8 ALA CB 1 1
10 18146 1 1 8 ALA H H -8.066 9.070 7.928 1.00 . A A . 8 ALA H 1 1
10 18147 1 1 8 ALA HA H -8.946 9.944 5.388 1.00 . A A . 8 ALA HA 1 1
10 18148 1 1 8 ALA HB1 H -8.959 11.545 7.971 1.00 . A A . 8 ALA HB1 1 1
10 18149 1 1 8 ALA HB2 H -10.148 10.300 7.564 1.00 . A A . 8 ALA HB2 1 1
10 18150 1 1 8 ALA HB3 H -10.028 11.760 6.573 1.00 . A A . 8 ALA HB3 1 1
10 18151 1 1 8 ALA N N -7.795 9.249 7.000 1.00 . A A . 8 ALA N 1 1
10 18152 1 1 8 ALA O O -7.422 11.848 4.702 1.00 . A A . 8 ALA O 1 1
10 18153 1 1 9 VAL C C -4.542 12.048 5.197 1.00 . A A . 9 VAL C 1 1
10 18154 1 1 9 VAL CA C -5.351 12.568 6.384 1.00 . A A . 9 VAL CA 1 1
10 18155 1 1 9 VAL CB C -4.430 12.742 7.593 1.00 . A A . 9 VAL CB 1 1
10 18156 1 1 9 VAL CG1 C -3.257 13.649 7.215 1.00 . A A . 9 VAL CG1 1 1
10 18157 1 1 9 VAL CG2 C -5.213 13.361 8.745 1.00 . A A . 9 VAL CG2 1 1
10 18158 1 1 9 VAL H H -6.431 11.189 7.580 1.00 . A A . 9 VAL H 1 1
10 18159 1 1 9 VAL HA H -5.783 13.522 6.128 1.00 . A A . 9 VAL HA 1 1
10 18160 1 1 9 VAL HB H -4.053 11.776 7.896 1.00 . A A . 9 VAL HB 1 1
10 18161 1 1 9 VAL HG11 H -3.409 14.629 7.646 1.00 . A A . 9 VAL HG11 1 1
10 18162 1 1 9 VAL HG12 H -3.202 13.733 6.138 1.00 . A A . 9 VAL HG12 1 1
10 18163 1 1 9 VAL HG13 H -2.338 13.225 7.588 1.00 . A A . 9 VAL HG13 1 1
10 18164 1 1 9 VAL HG21 H -4.527 13.738 9.487 1.00 . A A . 9 VAL HG21 1 1
10 18165 1 1 9 VAL HG22 H -5.854 12.614 9.188 1.00 . A A . 9 VAL HG22 1 1
10 18166 1 1 9 VAL HG23 H -5.813 14.165 8.370 1.00 . A A . 9 VAL HG23 1 1
10 18167 1 1 9 VAL N N -6.423 11.625 6.704 1.00 . A A . 9 VAL N 1 1
10 18168 1 1 9 VAL O O -4.259 12.784 4.249 1.00 . A A . 9 VAL O 1 1
10 18169 1 1 10 GLU C C -4.350 9.927 2.938 1.00 . A A . 10 GLU C 1 1
10 18170 1 1 10 GLU CA C -3.444 10.142 4.151 1.00 . A A . 10 GLU CA 1 1
10 18171 1 1 10 GLU CB C -2.864 8.806 4.606 1.00 . A A . 10 GLU CB 1 1
10 18172 1 1 10 GLU CD C -1.266 7.732 6.201 1.00 . A A . 10 GLU CD 1 1
10 18173 1 1 10 GLU CG C -1.750 9.055 5.621 1.00 . A A . 10 GLU CG 1 1
10 18174 1 1 10 GLU H H -4.460 10.214 6.018 1.00 . A A . 10 GLU H 1 1
10 18175 1 1 10 GLU HA H -2.631 10.798 3.865 1.00 . A A . 10 GLU HA 1 1
10 18176 1 1 10 GLU HB2 H -3.647 8.211 5.071 1.00 . A A . 10 GLU HB2 1 1
10 18177 1 1 10 GLU HB3 H -2.457 8.285 3.754 1.00 . A A . 10 GLU HB3 1 1
10 18178 1 1 10 GLU HG2 H -0.928 9.559 5.134 1.00 . A A . 10 GLU HG2 1 1
10 18179 1 1 10 GLU HG3 H -2.133 9.675 6.412 1.00 . A A . 10 GLU HG3 1 1
10 18180 1 1 10 GLU N N -4.192 10.763 5.244 1.00 . A A . 10 GLU N 1 1
10 18181 1 1 10 GLU O O -3.882 9.826 1.806 1.00 . A A . 10 GLU O 1 1
10 18182 1 1 10 GLU OE1 O -1.951 6.740 6.013 1.00 . A A . 10 GLU OE1 1 1
10 18183 1 1 10 GLU OE2 O -0.214 7.727 6.818 1.00 . A A . 10 GLU OE2 1 1
10 18184 1 1 11 GLN C C -6.769 10.899 1.274 1.00 . A A . 11 GLN C 1 1
10 18185 1 1 11 GLN CA C -6.624 9.641 2.121 1.00 . A A . 11 GLN CA 1 1
10 18186 1 1 11 GLN CB C -7.981 9.253 2.706 1.00 . A A . 11 GLN CB 1 1
10 18187 1 1 11 GLN CD C -8.803 6.924 2.309 1.00 . A A . 11 GLN CD 1 1
10 18188 1 1 11 GLN CG C -7.933 7.806 3.200 1.00 . A A . 11 GLN CG 1 1
10 18189 1 1 11 GLN H H -5.972 9.932 4.114 1.00 . A A . 11 GLN H 1 1
10 18190 1 1 11 GLN HA H -6.282 8.839 1.495 1.00 . A A . 11 GLN HA 1 1
10 18191 1 1 11 GLN HB2 H -8.209 9.905 3.526 1.00 . A A . 11 GLN HB2 1 1
10 18192 1 1 11 GLN HB3 H -8.744 9.350 1.956 1.00 . A A . 11 GLN HB3 1 1
10 18193 1 1 11 GLN HE21 H -7.317 5.702 1.817 1.00 . A A . 11 GLN HE21 1 1
10 18194 1 1 11 GLN HE22 H -8.822 5.329 1.126 1.00 . A A . 11 GLN HE22 1 1
10 18195 1 1 11 GLN HG2 H -6.914 7.452 3.171 1.00 . A A . 11 GLN HG2 1 1
10 18196 1 1 11 GLN HG3 H -8.300 7.761 4.214 1.00 . A A . 11 GLN HG3 1 1
10 18197 1 1 11 GLN N N -5.655 9.847 3.192 1.00 . A A . 11 GLN N 1 1
10 18198 1 1 11 GLN NE2 N -8.270 5.900 1.700 1.00 . A A . 11 GLN NE2 1 1
10 18199 1 1 11 GLN O O -6.911 10.826 0.053 1.00 . A A . 11 GLN O 1 1
10 18200 1 1 11 GLN OE1 O -9.999 7.176 2.161 1.00 . A A . 11 GLN OE1 1 1
10 18201 1 1 12 LEU C C -5.939 13.382 0.034 1.00 . A A . 12 LEU C 1 1
10 18202 1 1 12 LEU CA C -6.883 13.319 1.230 1.00 . A A . 12 LEU CA 1 1
10 18203 1 1 12 LEU CB C -6.583 14.487 2.178 1.00 . A A . 12 LEU CB 1 1
10 18204 1 1 12 LEU CD1 C -7.512 15.817 4.077 1.00 . A A . 12 LEU CD1 1 1
10 18205 1 1 12 LEU CD2 C -9.004 14.303 2.761 1.00 . A A . 12 LEU CD2 1 1
10 18206 1 1 12 LEU CG C -7.593 14.493 3.326 1.00 . A A . 12 LEU CG 1 1
10 18207 1 1 12 LEU H H -6.636 12.051 2.907 1.00 . A A . 12 LEU H 1 1
10 18208 1 1 12 LEU HA H -7.900 13.412 0.879 1.00 . A A . 12 LEU HA 1 1
10 18209 1 1 12 LEU HB2 H -5.588 14.370 2.581 1.00 . A A . 12 LEU HB2 1 1
10 18210 1 1 12 LEU HB3 H -6.647 15.419 1.637 1.00 . A A . 12 LEU HB3 1 1
10 18211 1 1 12 LEU HD11 H -8.109 16.550 3.563 1.00 . A A . 12 LEU HD11 1 1
10 18212 1 1 12 LEU HD12 H -6.485 16.148 4.117 1.00 . A A . 12 LEU HD12 1 1
10 18213 1 1 12 LEU HD13 H -7.890 15.687 5.082 1.00 . A A . 12 LEU HD13 1 1
10 18214 1 1 12 LEU HD21 H -9.201 13.249 2.626 1.00 . A A . 12 LEU HD21 1 1
10 18215 1 1 12 LEU HD22 H -9.076 14.807 1.805 1.00 . A A . 12 LEU HD22 1 1
10 18216 1 1 12 LEU HD23 H -9.725 14.721 3.446 1.00 . A A . 12 LEU HD23 1 1
10 18217 1 1 12 LEU HG H -7.360 13.702 4.012 1.00 . A A . 12 LEU HG 1 1
10 18218 1 1 12 LEU N N -6.741 12.053 1.932 1.00 . A A . 12 LEU N 1 1
10 18219 1 1 12 LEU O O -4.721 13.323 0.189 1.00 . A A . 12 LEU O 1 1
10 18220 1 1 13 THR C C -4.721 14.737 -2.288 1.00 . A A . 13 THR C 1 1
10 18221 1 1 13 THR CA C -5.720 13.589 -2.378 1.00 . A A . 13 THR CA 1 1
10 18222 1 1 13 THR CB C -6.631 13.792 -3.589 1.00 . A A . 13 THR CB 1 1
10 18223 1 1 13 THR CG2 C -7.169 15.219 -3.589 1.00 . A A . 13 THR CG2 1 1
10 18224 1 1 13 THR H H -7.492 13.558 -1.218 1.00 . A A . 13 THR H 1 1
10 18225 1 1 13 THR HA H -5.179 12.662 -2.501 1.00 . A A . 13 THR HA 1 1
10 18226 1 1 13 THR HB H -7.456 13.101 -3.539 1.00 . A A . 13 THR HB 1 1
10 18227 1 1 13 THR HG1 H -5.766 14.409 -5.218 1.00 . A A . 13 THR HG1 1 1
10 18228 1 1 13 THR HG21 H -7.872 15.339 -2.780 1.00 . A A . 13 THR HG21 1 1
10 18229 1 1 13 THR HG22 H -7.664 15.421 -4.527 1.00 . A A . 13 THR HG22 1 1
10 18230 1 1 13 THR HG23 H -6.348 15.909 -3.460 1.00 . A A . 13 THR HG23 1 1
10 18231 1 1 13 THR N N -6.515 13.511 -1.158 1.00 . A A . 13 THR N 1 1
10 18232 1 1 13 THR O O -4.628 15.411 -1.262 1.00 . A A . 13 THR O 1 1
10 18233 1 1 13 THR OG1 O -5.889 13.564 -4.779 1.00 . A A . 13 THR OG1 1 1
10 18234 1 1 14 GLU C C -3.633 17.366 -3.165 1.00 . A A . 14 GLU C 1 1
10 18235 1 1 14 GLU CA C -2.975 16.011 -3.386 1.00 . A A . 14 GLU CA 1 1
10 18236 1 1 14 GLU CB C -2.244 16.010 -4.731 1.00 . A A . 14 GLU CB 1 1
10 18237 1 1 14 GLU CD C -0.318 16.993 -5.993 1.00 . A A . 14 GLU CD 1 1
10 18238 1 1 14 GLU CG C -1.172 17.102 -4.734 1.00 . A A . 14 GLU CG 1 1
10 18239 1 1 14 GLU H H -4.082 14.375 -4.150 1.00 . A A . 14 GLU H 1 1
10 18240 1 1 14 GLU HA H -2.257 15.833 -2.600 1.00 . A A . 14 GLU HA 1 1
10 18241 1 1 14 GLU HB2 H -1.778 15.049 -4.884 1.00 . A A . 14 GLU HB2 1 1
10 18242 1 1 14 GLU HB3 H -2.949 16.202 -5.525 1.00 . A A . 14 GLU HB3 1 1
10 18243 1 1 14 GLU HG2 H -1.647 18.070 -4.710 1.00 . A A . 14 GLU HG2 1 1
10 18244 1 1 14 GLU HG3 H -0.541 16.989 -3.865 1.00 . A A . 14 GLU HG3 1 1
10 18245 1 1 14 GLU N N -3.971 14.948 -3.364 1.00 . A A . 14 GLU N 1 1
10 18246 1 1 14 GLU O O -3.127 18.194 -2.409 1.00 . A A . 14 GLU O 1 1
10 18247 1 1 14 GLU OE1 O -0.580 16.105 -6.789 1.00 . A A . 14 GLU OE1 1 1
10 18248 1 1 14 GLU OE2 O 0.592 17.794 -6.141 1.00 . A A . 14 GLU OE2 1 1
10 18249 1 1 15 GLU C C -6.187 18.940 -2.356 1.00 . A A . 15 GLU C 1 1
10 18250 1 1 15 GLU CA C -5.469 18.857 -3.701 1.00 . A A . 15 GLU CA 1 1
10 18251 1 1 15 GLU CB C -6.490 19.000 -4.829 1.00 . A A . 15 GLU CB 1 1
10 18252 1 1 15 GLU CD C -8.029 20.596 -5.990 1.00 . A A . 15 GLU CD 1 1
10 18253 1 1 15 GLU CG C -7.092 20.404 -4.797 1.00 . A A . 15 GLU CG 1 1
10 18254 1 1 15 GLU H H -5.115 16.896 -4.425 1.00 . A A . 15 GLU H 1 1
10 18255 1 1 15 GLU HA H -4.758 19.666 -3.767 1.00 . A A . 15 GLU HA 1 1
10 18256 1 1 15 GLU HB2 H -6.003 18.835 -5.780 1.00 . A A . 15 GLU HB2 1 1
10 18257 1 1 15 GLU HB3 H -7.278 18.271 -4.691 1.00 . A A . 15 GLU HB3 1 1
10 18258 1 1 15 GLU HG2 H -7.648 20.534 -3.881 1.00 . A A . 15 GLU HG2 1 1
10 18259 1 1 15 GLU HG3 H -6.297 21.133 -4.843 1.00 . A A . 15 GLU HG3 1 1
10 18260 1 1 15 GLU N N -4.759 17.592 -3.836 1.00 . A A . 15 GLU N 1 1
10 18261 1 1 15 GLU O O -6.041 19.917 -1.623 1.00 . A A . 15 GLU O 1 1
10 18262 1 1 15 GLU OE1 O -8.240 19.637 -6.715 1.00 . A A . 15 GLU OE1 1 1
10 18263 1 1 15 GLU OE2 O -8.515 21.703 -6.165 1.00 . A A . 15 GLU OE2 1 1
10 18264 1 1 16 GLN C C -6.793 18.200 0.387 1.00 . A A . 16 GLN C 1 1
10 18265 1 1 16 GLN CA C -7.710 17.885 -0.790 1.00 . A A . 16 GLN CA 1 1
10 18266 1 1 16 GLN CB C -8.340 16.502 -0.587 1.00 . A A . 16 GLN CB 1 1
10 18267 1 1 16 GLN CD C -10.071 15.091 -1.726 1.00 . A A . 16 GLN CD 1 1
10 18268 1 1 16 GLN CG C -9.744 16.484 -1.195 1.00 . A A . 16 GLN CG 1 1
10 18269 1 1 16 GLN H H -7.053 17.168 -2.666 1.00 . A A . 16 GLN H 1 1
10 18270 1 1 16 GLN HA H -8.493 18.621 -0.842 1.00 . A A . 16 GLN HA 1 1
10 18271 1 1 16 GLN HB2 H -7.729 15.756 -1.066 1.00 . A A . 16 GLN HB2 1 1
10 18272 1 1 16 GLN HB3 H -8.407 16.286 0.467 1.00 . A A . 16 GLN HB3 1 1
10 18273 1 1 16 GLN HE21 H -11.500 15.732 -2.947 1.00 . A A . 16 GLN HE21 1 1
10 18274 1 1 16 GLN HE22 H -11.221 14.057 -2.971 1.00 . A A . 16 GLN HE22 1 1
10 18275 1 1 16 GLN HG2 H -10.463 16.752 -0.435 1.00 . A A . 16 GLN HG2 1 1
10 18276 1 1 16 GLN HG3 H -9.795 17.197 -2.002 1.00 . A A . 16 GLN HG3 1 1
10 18277 1 1 16 GLN N N -6.965 17.909 -2.040 1.00 . A A . 16 GLN N 1 1
10 18278 1 1 16 GLN NE2 N -11.010 14.947 -2.622 1.00 . A A . 16 GLN NE2 1 1
10 18279 1 1 16 GLN O O -7.073 19.101 1.183 1.00 . A A . 16 GLN O 1 1
10 18280 1 1 16 GLN OE1 O -9.447 14.111 -1.321 1.00 . A A . 16 GLN OE1 1 1
10 18281 1 1 17 LYS C C -4.080 19.052 1.415 1.00 . A A . 17 LYS C 1 1
10 18282 1 1 17 LYS CA C -4.735 17.681 1.562 1.00 . A A . 17 LYS CA 1 1
10 18283 1 1 17 LYS CB C -3.666 16.591 1.542 1.00 . A A . 17 LYS CB 1 1
10 18284 1 1 17 LYS CD C -1.861 15.506 2.883 1.00 . A A . 17 LYS CD 1 1
10 18285 1 1 17 LYS CE C -2.247 14.188 2.208 1.00 . A A . 17 LYS CE 1 1
10 18286 1 1 17 LYS CG C -3.082 16.424 2.946 1.00 . A A . 17 LYS CG 1 1
10 18287 1 1 17 LYS H H -5.517 16.767 -0.184 1.00 . A A . 17 LYS H 1 1
10 18288 1 1 17 LYS HA H -5.255 17.642 2.506 1.00 . A A . 17 LYS HA 1 1
10 18289 1 1 17 LYS HB2 H -4.112 15.660 1.221 1.00 . A A . 17 LYS HB2 1 1
10 18290 1 1 17 LYS HB3 H -2.880 16.870 0.857 1.00 . A A . 17 LYS HB3 1 1
10 18291 1 1 17 LYS HD2 H -1.075 15.987 2.316 1.00 . A A . 17 LYS HD2 1 1
10 18292 1 1 17 LYS HD3 H -1.515 15.305 3.886 1.00 . A A . 17 LYS HD3 1 1
10 18293 1 1 17 LYS HE2 H -3.111 13.768 2.703 1.00 . A A . 17 LYS HE2 1 1
10 18294 1 1 17 LYS HE3 H -2.480 14.373 1.165 1.00 . A A . 17 LYS HE3 1 1
10 18295 1 1 17 LYS HG2 H -2.788 17.390 3.328 1.00 . A A . 17 LYS HG2 1 1
10 18296 1 1 17 LYS HG3 H -3.829 15.988 3.599 1.00 . A A . 17 LYS HG3 1 1
10 18297 1 1 17 LYS HZ1 H -0.749 13.207 3.271 1.00 . A A . 17 LYS HZ1 1 1
10 18298 1 1 17 LYS HZ2 H -0.346 13.539 1.655 1.00 . A A . 17 LYS HZ2 1 1
10 18299 1 1 17 LYS HZ3 H -1.429 12.281 2.022 1.00 . A A . 17 LYS HZ3 1 1
10 18300 1 1 17 LYS N N -5.692 17.466 0.483 1.00 . A A . 17 LYS N 1 1
10 18301 1 1 17 LYS NZ N -1.107 13.232 2.296 1.00 . A A . 17 LYS NZ 1 1
10 18302 1 1 17 LYS O O -3.779 19.717 2.403 1.00 . A A . 17 LYS O 1 1
10 18303 1 1 18 ASN C C -4.091 21.884 0.506 1.00 . A A . 18 ASN C 1 1
10 18304 1 1 18 ASN CA C -3.244 20.764 -0.094 1.00 . A A . 18 ASN CA 1 1
10 18305 1 1 18 ASN CB C -3.115 20.982 -1.605 1.00 . A A . 18 ASN CB 1 1
10 18306 1 1 18 ASN CG C -2.304 22.243 -1.882 1.00 . A A . 18 ASN CG 1 1
10 18307 1 1 18 ASN H H -4.122 18.898 -0.583 1.00 . A A . 18 ASN H 1 1
10 18308 1 1 18 ASN HA H -2.256 20.785 0.356 1.00 . A A . 18 ASN HA 1 1
10 18309 1 1 18 ASN HB2 H -2.625 20.134 -2.053 1.00 . A A . 18 ASN HB2 1 1
10 18310 1 1 18 ASN HB3 H -4.100 21.089 -2.036 1.00 . A A . 18 ASN HB3 1 1
10 18311 1 1 18 ASN HD21 H -3.489 22.858 -3.351 1.00 . A A . 18 ASN HD21 1 1
10 18312 1 1 18 ASN HD22 H -2.171 23.871 -3.010 1.00 . A A . 18 ASN HD22 1 1
10 18313 1 1 18 ASN N N -3.862 19.469 0.169 1.00 . A A . 18 ASN N 1 1
10 18314 1 1 18 ASN ND2 N -2.687 23.058 -2.826 1.00 . A A . 18 ASN ND2 1 1
10 18315 1 1 18 ASN O O -3.564 22.799 1.138 1.00 . A A . 18 ASN O 1 1
10 18316 1 1 18 ASN OD1 O -1.299 22.494 -1.217 1.00 . A A . 18 ASN OD1 1 1
10 18317 1 1 19 GLU C C -6.206 22.842 2.391 1.00 . A A . 19 GLU C 1 1
10 18318 1 1 19 GLU CA C -6.312 22.798 0.869 1.00 . A A . 19 GLU CA 1 1
10 18319 1 1 19 GLU CB C -7.752 22.479 0.462 1.00 . A A . 19 GLU CB 1 1
10 18320 1 1 19 GLU CD C -9.373 22.699 -1.429 1.00 . A A . 19 GLU CD 1 1
10 18321 1 1 19 GLU CG C -8.128 23.287 -0.774 1.00 . A A . 19 GLU CG 1 1
10 18322 1 1 19 GLU H H -5.771 21.034 -0.178 1.00 . A A . 19 GLU H 1 1
10 18323 1 1 19 GLU HA H -6.048 23.763 0.469 1.00 . A A . 19 GLU HA 1 1
10 18324 1 1 19 GLU HB2 H -7.832 21.433 0.236 1.00 . A A . 19 GLU HB2 1 1
10 18325 1 1 19 GLU HB3 H -8.420 22.724 1.271 1.00 . A A . 19 GLU HB3 1 1
10 18326 1 1 19 GLU HG2 H -8.327 24.301 -0.477 1.00 . A A . 19 GLU HG2 1 1
10 18327 1 1 19 GLU HG3 H -7.311 23.273 -1.480 1.00 . A A . 19 GLU HG3 1 1
10 18328 1 1 19 GLU N N -5.404 21.793 0.322 1.00 . A A . 19 GLU N 1 1
10 18329 1 1 19 GLU O O -6.086 23.915 2.994 1.00 . A A . 19 GLU O 1 1
10 18330 1 1 19 GLU OE1 O -10.178 22.125 -0.715 1.00 . A A . 19 GLU OE1 1 1
10 18331 1 1 19 GLU OE2 O -9.500 22.828 -2.636 1.00 . A A . 19 GLU OE2 1 1
10 18332 1 1 20 PHE C C -4.739 22.052 4.911 1.00 . A A . 20 PHE C 1 1
10 18333 1 1 20 PHE CA C -6.122 21.587 4.460 1.00 . A A . 20 PHE CA 1 1
10 18334 1 1 20 PHE CB C -6.360 20.145 4.924 1.00 . A A . 20 PHE CB 1 1
10 18335 1 1 20 PHE CD1 C -8.157 18.850 3.720 1.00 . A A . 20 PHE CD1 1 1
10 18336 1 1 20 PHE CD2 C -8.806 20.376 5.489 1.00 . A A . 20 PHE CD2 1 1
10 18337 1 1 20 PHE CE1 C -9.500 18.513 3.517 1.00 . A A . 20 PHE CE1 1 1
10 18338 1 1 20 PHE CE2 C -10.149 20.040 5.287 1.00 . A A . 20 PHE CE2 1 1
10 18339 1 1 20 PHE CG C -7.810 19.781 4.706 1.00 . A A . 20 PHE CG 1 1
10 18340 1 1 20 PHE CZ C -10.497 19.107 4.302 1.00 . A A . 20 PHE CZ 1 1
10 18341 1 1 20 PHE H H -6.317 20.840 2.482 1.00 . A A . 20 PHE H 1 1
10 18342 1 1 20 PHE HA H -6.869 22.228 4.905 1.00 . A A . 20 PHE HA 1 1
10 18343 1 1 20 PHE HB2 H -5.730 19.476 4.357 1.00 . A A . 20 PHE HB2 1 1
10 18344 1 1 20 PHE HB3 H -6.126 20.056 5.972 1.00 . A A . 20 PHE HB3 1 1
10 18345 1 1 20 PHE HD1 H -7.388 18.389 3.116 1.00 . A A . 20 PHE HD1 1 1
10 18346 1 1 20 PHE HD2 H -8.539 21.097 6.246 1.00 . A A . 20 PHE HD2 1 1
10 18347 1 1 20 PHE HE1 H -9.767 17.794 2.758 1.00 . A A . 20 PHE HE1 1 1
10 18348 1 1 20 PHE HE2 H -10.919 20.498 5.891 1.00 . A A . 20 PHE HE2 1 1
10 18349 1 1 20 PHE HZ H -11.534 18.846 4.145 1.00 . A A . 20 PHE HZ 1 1
10 18350 1 1 20 PHE N N -6.232 21.667 3.010 1.00 . A A . 20 PHE N 1 1
10 18351 1 1 20 PHE O O -4.600 22.724 5.934 1.00 . A A . 20 PHE O 1 1
10 18352 1 1 21 LYS C C -2.255 23.594 4.620 1.00 . A A . 21 LYS C 1 1
10 18353 1 1 21 LYS CA C -2.350 22.076 4.483 1.00 . A A . 21 LYS CA 1 1
10 18354 1 1 21 LYS CB C -1.393 21.597 3.388 1.00 . A A . 21 LYS CB 1 1
10 18355 1 1 21 LYS CD C 0.361 21.076 5.081 1.00 . A A . 21 LYS CD 1 1
10 18356 1 1 21 LYS CE C 1.866 21.131 5.362 1.00 . A A . 21 LYS CE 1 1
10 18357 1 1 21 LYS CG C 0.049 21.876 3.816 1.00 . A A . 21 LYS CG 1 1
10 18358 1 1 21 LYS H H -3.883 21.157 3.341 1.00 . A A . 21 LYS H 1 1
10 18359 1 1 21 LYS HA H -2.069 21.615 5.424 1.00 . A A . 21 LYS HA 1 1
10 18360 1 1 21 LYS HB2 H -1.527 20.535 3.229 1.00 . A A . 21 LYS HB2 1 1
10 18361 1 1 21 LYS HB3 H -1.602 22.128 2.472 1.00 . A A . 21 LYS HB3 1 1
10 18362 1 1 21 LYS HD2 H -0.181 21.500 5.922 1.00 . A A . 21 LYS HD2 1 1
10 18363 1 1 21 LYS HD3 H 0.059 20.048 4.934 1.00 . A A . 21 LYS HD3 1 1
10 18364 1 1 21 LYS HE2 H 2.115 20.430 6.143 1.00 . A A . 21 LYS HE2 1 1
10 18365 1 1 21 LYS HE3 H 2.410 20.877 4.463 1.00 . A A . 21 LYS HE3 1 1
10 18366 1 1 21 LYS HG2 H 0.721 21.579 3.024 1.00 . A A . 21 LYS HG2 1 1
10 18367 1 1 21 LYS HG3 H 0.169 22.929 4.016 1.00 . A A . 21 LYS HG3 1 1
10 18368 1 1 21 LYS HZ1 H 1.406 22.986 6.190 1.00 . A A . 21 LYS HZ1 1 1
10 18369 1 1 21 LYS HZ2 H 2.589 23.046 4.973 1.00 . A A . 21 LYS HZ2 1 1
10 18370 1 1 21 LYS HZ3 H 2.983 22.456 6.516 1.00 . A A . 21 LYS HZ3 1 1
10 18371 1 1 21 LYS N N -3.718 21.696 4.142 1.00 . A A . 21 LYS N 1 1
10 18372 1 1 21 LYS NZ N 2.240 22.509 5.792 1.00 . A A . 21 LYS NZ 1 1
10 18373 1 1 21 LYS O O -1.638 24.105 5.558 1.00 . A A . 21 LYS O 1 1
10 18374 1 1 22 ALA C C -3.545 26.242 5.044 1.00 . A A . 22 ALA C 1 1
10 18375 1 1 22 ALA CA C -2.898 25.768 3.747 1.00 . A A . 22 ALA CA 1 1
10 18376 1 1 22 ALA CB C -3.676 26.325 2.555 1.00 . A A . 22 ALA CB 1 1
10 18377 1 1 22 ALA H H -3.388 23.848 2.985 1.00 . A A . 22 ALA H 1 1
10 18378 1 1 22 ALA HA H -1.880 26.129 3.703 1.00 . A A . 22 ALA HA 1 1
10 18379 1 1 22 ALA HB1 H -4.663 25.883 2.535 1.00 . A A . 22 ALA HB1 1 1
10 18380 1 1 22 ALA HB2 H -3.153 26.089 1.641 1.00 . A A . 22 ALA HB2 1 1
10 18381 1 1 22 ALA HB3 H -3.763 27.397 2.653 1.00 . A A . 22 ALA HB3 1 1
10 18382 1 1 22 ALA N N -2.895 24.308 3.697 1.00 . A A . 22 ALA N 1 1
10 18383 1 1 22 ALA O O -3.060 27.176 5.684 1.00 . A A . 22 ALA O 1 1
10 18384 1 1 23 ALA C C -4.393 25.757 7.875 1.00 . A A . 23 ALA C 1 1
10 18385 1 1 23 ALA CA C -5.327 25.928 6.679 1.00 . A A . 23 ALA CA 1 1
10 18386 1 1 23 ALA CB C -6.558 25.045 6.856 1.00 . A A . 23 ALA CB 1 1
10 18387 1 1 23 ALA H H -4.966 24.830 4.891 1.00 . A A . 23 ALA H 1 1
10 18388 1 1 23 ALA HA H -5.644 26.958 6.627 1.00 . A A . 23 ALA HA 1 1
10 18389 1 1 23 ALA HB1 H -7.431 25.569 6.500 1.00 . A A . 23 ALA HB1 1 1
10 18390 1 1 23 ALA HB2 H -6.681 24.806 7.902 1.00 . A A . 23 ALA HB2 1 1
10 18391 1 1 23 ALA HB3 H -6.432 24.135 6.290 1.00 . A A . 23 ALA HB3 1 1
10 18392 1 1 23 ALA N N -4.630 25.577 5.439 1.00 . A A . 23 ALA N 1 1
10 18393 1 1 23 ALA O O -4.408 26.559 8.809 1.00 . A A . 23 ALA O 1 1
10 18394 1 1 24 PHE C C -1.707 25.646 9.114 1.00 . A A . 24 PHE C 1 1
10 18395 1 1 24 PHE CA C -2.629 24.446 8.909 1.00 . A A . 24 PHE CA 1 1
10 18396 1 1 24 PHE CB C -1.792 23.209 8.584 1.00 . A A . 24 PHE CB 1 1
10 18397 1 1 24 PHE CD1 C -0.524 22.935 10.756 1.00 . A A . 24 PHE CD1 1 1
10 18398 1 1 24 PHE CD2 C 0.694 23.573 8.756 1.00 . A A . 24 PHE CD2 1 1
10 18399 1 1 24 PHE CE1 C 0.665 22.971 11.490 1.00 . A A . 24 PHE CE1 1 1
10 18400 1 1 24 PHE CE2 C 1.885 23.606 9.492 1.00 . A A . 24 PHE CE2 1 1
10 18401 1 1 24 PHE CG C -0.511 23.237 9.386 1.00 . A A . 24 PHE CG 1 1
10 18402 1 1 24 PHE CZ C 1.868 23.304 10.858 1.00 . A A . 24 PHE CZ 1 1
10 18403 1 1 24 PHE H H -3.602 24.109 7.061 1.00 . A A . 24 PHE H 1 1
10 18404 1 1 24 PHE HA H -3.186 24.254 9.812 1.00 . A A . 24 PHE HA 1 1
10 18405 1 1 24 PHE HB2 H -2.349 22.326 8.837 1.00 . A A . 24 PHE HB2 1 1
10 18406 1 1 24 PHE HB3 H -1.560 23.197 7.535 1.00 . A A . 24 PHE HB3 1 1
10 18407 1 1 24 PHE HD1 H -1.447 22.674 11.249 1.00 . A A . 24 PHE HD1 1 1
10 18408 1 1 24 PHE HD2 H 0.706 23.806 7.700 1.00 . A A . 24 PHE HD2 1 1
10 18409 1 1 24 PHE HE1 H 0.653 22.740 12.545 1.00 . A A . 24 PHE HE1 1 1
10 18410 1 1 24 PHE HE2 H 2.814 23.864 9.006 1.00 . A A . 24 PHE HE2 1 1
10 18411 1 1 24 PHE HZ H 2.787 23.330 11.427 1.00 . A A . 24 PHE HZ 1 1
10 18412 1 1 24 PHE N N -3.575 24.709 7.832 1.00 . A A . 24 PHE N 1 1
10 18413 1 1 24 PHE O O -1.504 26.106 10.239 1.00 . A A . 24 PHE O 1 1
10 18414 1 1 25 ASP C C -0.995 28.519 8.620 1.00 . A A . 25 ASP C 1 1
10 18415 1 1 25 ASP CA C -0.256 27.301 8.080 1.00 . A A . 25 ASP CA 1 1
10 18416 1 1 25 ASP CB C 0.303 27.610 6.694 1.00 . A A . 25 ASP CB 1 1
10 18417 1 1 25 ASP CG C 1.327 28.736 6.783 1.00 . A A . 25 ASP CG 1 1
10 18418 1 1 25 ASP H H -1.351 25.741 7.143 1.00 . A A . 25 ASP H 1 1
10 18419 1 1 25 ASP HA H 0.564 27.067 8.744 1.00 . A A . 25 ASP HA 1 1
10 18420 1 1 25 ASP HB2 H 0.774 26.727 6.292 1.00 . A A . 25 ASP HB2 1 1
10 18421 1 1 25 ASP HB3 H -0.504 27.912 6.047 1.00 . A A . 25 ASP HB3 1 1
10 18422 1 1 25 ASP N N -1.152 26.149 8.016 1.00 . A A . 25 ASP N 1 1
10 18423 1 1 25 ASP O O -0.448 29.288 9.410 1.00 . A A . 25 ASP O 1 1
10 18424 1 1 25 ASP OD1 O 1.397 29.366 7.826 1.00 . A A . 25 ASP OD1 1 1
10 18425 1 1 25 ASP OD2 O 2.027 28.952 5.808 1.00 . A A . 25 ASP OD2 1 1
10 18426 1 1 26 ILE C C -3.163 29.817 10.166 1.00 . A A . 26 ILE C 1 1
10 18427 1 1 26 ILE CA C -3.048 29.815 8.648 1.00 . A A . 26 ILE CA 1 1
10 18428 1 1 26 ILE CB C -4.445 29.746 8.026 1.00 . A A . 26 ILE CB 1 1
10 18429 1 1 26 ILE CD1 C -4.513 29.288 5.567 1.00 . A A . 26 ILE CD1 1 1
10 18430 1 1 26 ILE CG1 C -4.420 30.377 6.634 1.00 . A A . 26 ILE CG1 1 1
10 18431 1 1 26 ILE CG2 C -5.442 30.491 8.911 1.00 . A A . 26 ILE CG2 1 1
10 18432 1 1 26 ILE H H -2.627 28.041 7.566 1.00 . A A . 26 ILE H 1 1
10 18433 1 1 26 ILE HA H -2.575 30.732 8.332 1.00 . A A . 26 ILE HA 1 1
10 18434 1 1 26 ILE HB H -4.744 28.711 7.945 1.00 . A A . 26 ILE HB 1 1
10 18435 1 1 26 ILE HD11 H -5.355 29.486 4.920 1.00 . A A . 26 ILE HD11 1 1
10 18436 1 1 26 ILE HD12 H -4.647 28.336 6.045 1.00 . A A . 26 ILE HD12 1 1
10 18437 1 1 26 ILE HD13 H -3.604 29.276 4.984 1.00 . A A . 26 ILE HD13 1 1
10 18438 1 1 26 ILE HG12 H -5.257 31.047 6.536 1.00 . A A . 26 ILE HG12 1 1
10 18439 1 1 26 ILE HG13 H -3.501 30.927 6.505 1.00 . A A . 26 ILE HG13 1 1
10 18440 1 1 26 ILE HG21 H -4.905 31.113 9.613 1.00 . A A . 26 ILE HG21 1 1
10 18441 1 1 26 ILE HG22 H -6.045 29.776 9.451 1.00 . A A . 26 ILE HG22 1 1
10 18442 1 1 26 ILE HG23 H -6.078 31.108 8.296 1.00 . A A . 26 ILE HG23 1 1
10 18443 1 1 26 ILE N N -2.242 28.687 8.192 1.00 . A A . 26 ILE N 1 1
10 18444 1 1 26 ILE O O -2.980 30.852 10.809 1.00 . A A . 26 ILE O 1 1
10 18445 1 1 27 PHE C C -2.272 28.912 12.863 1.00 . A A . 27 PHE C 1 1
10 18446 1 1 27 PHE CA C -3.583 28.536 12.179 1.00 . A A . 27 PHE CA 1 1
10 18447 1 1 27 PHE CB C -3.963 27.104 12.554 1.00 . A A . 27 PHE CB 1 1
10 18448 1 1 27 PHE CD1 C -6.156 26.869 11.354 1.00 . A A . 27 PHE CD1 1 1
10 18449 1 1 27 PHE CD2 C -6.153 26.916 13.774 1.00 . A A . 27 PHE CD2 1 1
10 18450 1 1 27 PHE CE1 C -7.548 26.737 11.363 1.00 . A A . 27 PHE CE1 1 1
10 18451 1 1 27 PHE CE2 C -7.545 26.785 13.785 1.00 . A A . 27 PHE CE2 1 1
10 18452 1 1 27 PHE CG C -5.461 26.960 12.556 1.00 . A A . 27 PHE CG 1 1
10 18453 1 1 27 PHE CZ C -8.241 26.696 12.580 1.00 . A A . 27 PHE CZ 1 1
10 18454 1 1 27 PHE H H -3.584 27.862 10.171 1.00 . A A . 27 PHE H 1 1
10 18455 1 1 27 PHE HA H -4.365 29.200 12.517 1.00 . A A . 27 PHE HA 1 1
10 18456 1 1 27 PHE HB2 H -3.534 26.418 11.837 1.00 . A A . 27 PHE HB2 1 1
10 18457 1 1 27 PHE HB3 H -3.590 26.883 13.534 1.00 . A A . 27 PHE HB3 1 1
10 18458 1 1 27 PHE HD1 H -5.620 26.902 10.420 1.00 . A A . 27 PHE HD1 1 1
10 18459 1 1 27 PHE HD2 H -5.612 26.981 14.701 1.00 . A A . 27 PHE HD2 1 1
10 18460 1 1 27 PHE HE1 H -8.088 26.664 10.432 1.00 . A A . 27 PHE HE1 1 1
10 18461 1 1 27 PHE HE2 H -8.080 26.753 14.722 1.00 . A A . 27 PHE HE2 1 1
10 18462 1 1 27 PHE HZ H -9.318 26.595 12.586 1.00 . A A . 27 PHE HZ 1 1
10 18463 1 1 27 PHE N N -3.455 28.654 10.734 1.00 . A A . 27 PHE N 1 1
10 18464 1 1 27 PHE O O -2.267 29.600 13.882 1.00 . A A . 27 PHE O 1 1
10 18465 1 1 28 VAL C C 0.883 29.788 11.977 1.00 . A A . 28 VAL C 1 1
10 18466 1 1 28 VAL CA C 0.155 28.764 12.841 1.00 . A A . 28 VAL CA 1 1
10 18467 1 1 28 VAL CB C 0.987 27.486 12.936 1.00 . A A . 28 VAL CB 1 1
10 18468 1 1 28 VAL CG1 C 0.360 26.547 13.964 1.00 . A A . 28 VAL CG1 1 1
10 18469 1 1 28 VAL CG2 C 1.019 26.797 11.573 1.00 . A A . 28 VAL CG2 1 1
10 18470 1 1 28 VAL H H -1.227 27.927 11.471 1.00 . A A . 28 VAL H 1 1
10 18471 1 1 28 VAL HA H 0.032 29.168 13.829 1.00 . A A . 28 VAL HA 1 1
10 18472 1 1 28 VAL HB H 1.994 27.732 13.243 1.00 . A A . 28 VAL HB 1 1
10 18473 1 1 28 VAL HG11 H 0.413 25.530 13.604 1.00 . A A . 28 VAL HG11 1 1
10 18474 1 1 28 VAL HG12 H -0.671 26.821 14.123 1.00 . A A . 28 VAL HG12 1 1
10 18475 1 1 28 VAL HG13 H 0.897 26.628 14.893 1.00 . A A . 28 VAL HG13 1 1
10 18476 1 1 28 VAL HG21 H 0.557 27.439 10.839 1.00 . A A . 28 VAL HG21 1 1
10 18477 1 1 28 VAL HG22 H 0.478 25.864 11.628 1.00 . A A . 28 VAL HG22 1 1
10 18478 1 1 28 VAL HG23 H 2.043 26.605 11.291 1.00 . A A . 28 VAL HG23 1 1
10 18479 1 1 28 VAL N N -1.160 28.466 12.286 1.00 . A A . 28 VAL N 1 1
10 18480 1 1 28 VAL O O 2.113 29.833 11.951 1.00 . A A . 28 VAL O 1 1
10 18481 1 1 29 LEU C C 1.611 32.538 11.185 1.00 . A A . 29 LEU C 1 1
10 18482 1 1 29 LEU CA C 0.698 31.613 10.386 1.00 . A A . 29 LEU CA 1 1
10 18483 1 1 29 LEU CB C -0.411 32.434 9.724 1.00 . A A . 29 LEU CB 1 1
10 18484 1 1 29 LEU CD1 C -1.108 32.292 7.329 1.00 . A A . 29 LEU CD1 1 1
10 18485 1 1 29 LEU CD2 C 0.164 34.279 8.146 1.00 . A A . 29 LEU CD2 1 1
10 18486 1 1 29 LEU CG C -0.011 32.767 8.286 1.00 . A A . 29 LEU CG 1 1
10 18487 1 1 29 LEU H H -0.860 30.512 11.308 1.00 . A A . 29 LEU H 1 1
10 18488 1 1 29 LEU HA H 1.279 31.125 9.615 1.00 . A A . 29 LEU HA 1 1
10 18489 1 1 29 LEU HB2 H -1.328 31.866 9.719 1.00 . A A . 29 LEU HB2 1 1
10 18490 1 1 29 LEU HB3 H -0.558 33.348 10.276 1.00 . A A . 29 LEU HB3 1 1
10 18491 1 1 29 LEU HD11 H -2.071 32.635 7.681 1.00 . A A . 29 LEU HD11 1 1
10 18492 1 1 29 LEU HD12 H -1.102 31.213 7.286 1.00 . A A . 29 LEU HD12 1 1
10 18493 1 1 29 LEU HD13 H -0.921 32.691 6.343 1.00 . A A . 29 LEU HD13 1 1
10 18494 1 1 29 LEU HD21 H -0.621 34.782 8.691 1.00 . A A . 29 LEU HD21 1 1
10 18495 1 1 29 LEU HD22 H 0.112 34.554 7.103 1.00 . A A . 29 LEU HD22 1 1
10 18496 1 1 29 LEU HD23 H 1.125 34.570 8.548 1.00 . A A . 29 LEU HD23 1 1
10 18497 1 1 29 LEU HG H 0.918 32.271 8.047 1.00 . A A . 29 LEU HG 1 1
10 18498 1 1 29 LEU N N 0.115 30.601 11.258 1.00 . A A . 29 LEU N 1 1
10 18499 1 1 29 LEU O O 1.142 33.385 11.944 1.00 . A A . 29 LEU O 1 1
10 18500 1 1 30 GLY C C 4.467 32.435 12.914 1.00 . A A . 30 GLY C 1 1
10 18501 1 1 30 GLY CA C 3.890 33.187 11.722 1.00 . A A . 30 GLY CA 1 1
10 18502 1 1 30 GLY H H 3.233 31.674 10.392 1.00 . A A . 30 GLY H 1 1
10 18503 1 1 30 GLY HA2 H 4.690 33.457 11.049 1.00 . A A . 30 GLY HA2 1 1
10 18504 1 1 30 GLY HA3 H 3.405 34.086 12.075 1.00 . A A . 30 GLY HA3 1 1
10 18505 1 1 30 GLY N N 2.917 32.368 11.008 1.00 . A A . 30 GLY N 1 1
10 18506 1 1 30 GLY O O 5.431 32.882 13.537 1.00 . A A . 30 GLY O 1 1
10 18507 1 1 31 ALA C C 5.770 29.977 14.081 1.00 . A A . 31 ALA C 1 1
10 18508 1 1 31 ALA CA C 4.352 30.473 14.342 1.00 . A A . 31 ALA CA 1 1
10 18509 1 1 31 ALA CB C 3.421 29.273 14.547 1.00 . A A . 31 ALA CB 1 1
10 18510 1 1 31 ALA H H 3.119 30.970 12.693 1.00 . A A . 31 ALA H 1 1
10 18511 1 1 31 ALA HA H 4.353 31.074 15.236 1.00 . A A . 31 ALA HA 1 1
10 18512 1 1 31 ALA HB1 H 3.916 28.367 14.218 1.00 . A A . 31 ALA HB1 1 1
10 18513 1 1 31 ALA HB2 H 2.518 29.417 13.973 1.00 . A A . 31 ALA HB2 1 1
10 18514 1 1 31 ALA HB3 H 3.171 29.185 15.594 1.00 . A A . 31 ALA HB3 1 1
10 18515 1 1 31 ALA N N 3.880 31.282 13.225 1.00 . A A . 31 ALA N 1 1
10 18516 1 1 31 ALA O O 6.059 29.423 13.020 1.00 . A A . 31 ALA O 1 1
10 18517 1 1 32 GLU C C 8.119 28.222 14.857 1.00 . A A . 32 GLU C 1 1
10 18518 1 1 32 GLU CA C 8.035 29.743 14.923 1.00 . A A . 32 GLU CA 1 1
10 18519 1 1 32 GLU CB C 8.859 30.251 16.107 1.00 . A A . 32 GLU CB 1 1
10 18520 1 1 32 GLU CD C 11.166 30.399 17.069 1.00 . A A . 32 GLU CD 1 1
10 18521 1 1 32 GLU CG C 10.321 29.831 15.932 1.00 . A A . 32 GLU CG 1 1
10 18522 1 1 32 GLU H H 6.363 30.623 15.881 1.00 . A A . 32 GLU H 1 1
10 18523 1 1 32 GLU HA H 8.442 30.157 14.014 1.00 . A A . 32 GLU HA 1 1
10 18524 1 1 32 GLU HB2 H 8.795 31.328 16.154 1.00 . A A . 32 GLU HB2 1 1
10 18525 1 1 32 GLU HB3 H 8.472 29.827 17.021 1.00 . A A . 32 GLU HB3 1 1
10 18526 1 1 32 GLU HG2 H 10.387 28.753 15.940 1.00 . A A . 32 GLU HG2 1 1
10 18527 1 1 32 GLU HG3 H 10.691 30.208 14.990 1.00 . A A . 32 GLU HG3 1 1
10 18528 1 1 32 GLU N N 6.651 30.179 15.056 1.00 . A A . 32 GLU N 1 1
10 18529 1 1 32 GLU O O 8.855 27.665 14.040 1.00 . A A . 32 GLU O 1 1
10 18530 1 1 32 GLU OE1 O 11.414 31.593 17.057 1.00 . A A . 32 GLU OE1 1 1
10 18531 1 1 32 GLU OE2 O 11.549 29.632 17.936 1.00 . A A . 32 GLU OE2 1 1
10 18532 1 1 33 ASP C C 6.475 25.531 14.653 1.00 . A A . 33 ASP C 1 1
10 18533 1 1 33 ASP CA C 7.364 26.097 15.756 1.00 . A A . 33 ASP CA 1 1
10 18534 1 1 33 ASP CB C 6.860 25.608 17.117 1.00 . A A . 33 ASP CB 1 1
10 18535 1 1 33 ASP CG C 5.463 26.157 17.383 1.00 . A A . 33 ASP CG 1 1
10 18536 1 1 33 ASP H H 6.799 28.051 16.354 1.00 . A A . 33 ASP H 1 1
10 18537 1 1 33 ASP HA H 8.372 25.742 15.610 1.00 . A A . 33 ASP HA 1 1
10 18538 1 1 33 ASP HB2 H 6.827 24.529 17.118 1.00 . A A . 33 ASP HB2 1 1
10 18539 1 1 33 ASP HB3 H 7.532 25.948 17.891 1.00 . A A . 33 ASP HB3 1 1
10 18540 1 1 33 ASP N N 7.363 27.555 15.726 1.00 . A A . 33 ASP N 1 1
10 18541 1 1 33 ASP O O 6.661 24.396 14.215 1.00 . A A . 33 ASP O 1 1
10 18542 1 1 33 ASP OD1 O 4.896 26.745 16.477 1.00 . A A . 33 ASP OD1 1 1
10 18543 1 1 33 ASP OD2 O 4.983 25.988 18.492 1.00 . A A . 33 ASP OD2 1 1
10 18544 1 1 34 GLY C C 3.513 25.013 13.692 1.00 . A A . 34 GLY C 1 1
10 18545 1 1 34 GLY CA C 4.617 25.907 13.138 1.00 . A A . 34 GLY CA 1 1
10 18546 1 1 34 GLY H H 5.426 27.233 14.580 1.00 . A A . 34 GLY H 1 1
10 18547 1 1 34 GLY HA2 H 4.174 26.779 12.678 1.00 . A A . 34 GLY HA2 1 1
10 18548 1 1 34 GLY HA3 H 5.176 25.362 12.396 1.00 . A A . 34 GLY HA3 1 1
10 18549 1 1 34 GLY N N 5.521 26.335 14.199 1.00 . A A . 34 GLY N 1 1
10 18550 1 1 34 GLY O O 2.671 24.518 12.943 1.00 . A A . 34 GLY O 1 1
10 18551 1 1 35 SER C C 1.335 24.805 16.095 1.00 . A A . 35 SER C 1 1
10 18552 1 1 35 SER CA C 2.525 23.969 15.648 1.00 . A A . 35 SER CA 1 1
10 18553 1 1 35 SER CB C 3.132 23.256 16.853 1.00 . A A . 35 SER CB 1 1
10 18554 1 1 35 SER H H 4.225 25.226 15.550 1.00 . A A . 35 SER H 1 1
10 18555 1 1 35 SER HA H 2.185 23.233 14.944 1.00 . A A . 35 SER HA 1 1
10 18556 1 1 35 SER HB2 H 2.381 22.669 17.335 1.00 . A A . 35 SER HB2 1 1
10 18557 1 1 35 SER HB3 H 3.923 22.606 16.528 1.00 . A A . 35 SER HB3 1 1
10 18558 1 1 35 SER HG H 4.395 23.842 18.214 1.00 . A A . 35 SER HG 1 1
10 18559 1 1 35 SER N N 3.528 24.807 15.004 1.00 . A A . 35 SER N 1 1
10 18560 1 1 35 SER O O 1.500 25.889 16.653 1.00 . A A . 35 SER O 1 1
10 18561 1 1 35 SER OG O 3.638 24.223 17.765 1.00 . A A . 35 SER OG 1 1
10 18562 1 1 36 ILE C C -1.362 24.896 17.696 1.00 . A A . 36 ILE C 1 1
10 18563 1 1 36 ILE CA C -1.078 25.025 16.207 1.00 . A A . 36 ILE CA 1 1
10 18564 1 1 36 ILE CB C -2.271 24.483 15.413 1.00 . A A . 36 ILE CB 1 1
10 18565 1 1 36 ILE CD1 C -3.102 23.957 13.115 1.00 . A A . 36 ILE CD1 1 1
10 18566 1 1 36 ILE CG1 C -2.046 24.718 13.918 1.00 . A A . 36 ILE CG1 1 1
10 18567 1 1 36 ILE CG2 C -3.552 25.194 15.858 1.00 . A A . 36 ILE CG2 1 1
10 18568 1 1 36 ILE H H 0.055 23.436 15.386 1.00 . A A . 36 ILE H 1 1
10 18569 1 1 36 ILE HA H -0.946 26.064 15.970 1.00 . A A . 36 ILE HA 1 1
10 18570 1 1 36 ILE HB H -2.371 23.428 15.591 1.00 . A A . 36 ILE HB 1 1
10 18571 1 1 36 ILE HD11 H -2.686 23.021 12.769 1.00 . A A . 36 ILE HD11 1 1
10 18572 1 1 36 ILE HD12 H -3.405 24.551 12.263 1.00 . A A . 36 ILE HD12 1 1
10 18573 1 1 36 ILE HD13 H -3.960 23.758 13.741 1.00 . A A . 36 ILE HD13 1 1
10 18574 1 1 36 ILE HG12 H -2.125 25.772 13.706 1.00 . A A . 36 ILE HG12 1 1
10 18575 1 1 36 ILE HG13 H -1.065 24.367 13.641 1.00 . A A . 36 ILE HG13 1 1
10 18576 1 1 36 ILE HG21 H -3.333 26.237 16.055 1.00 . A A . 36 ILE HG21 1 1
10 18577 1 1 36 ILE HG22 H -3.938 24.724 16.759 1.00 . A A . 36 ILE HG22 1 1
10 18578 1 1 36 ILE HG23 H -4.294 25.123 15.073 1.00 . A A . 36 ILE HG23 1 1
10 18579 1 1 36 ILE N N 0.130 24.300 15.839 1.00 . A A . 36 ILE N 1 1
10 18580 1 1 36 ILE O O -1.742 23.836 18.168 1.00 . A A . 36 ILE O 1 1
10 18581 1 1 37 SER C C -2.739 26.793 20.150 1.00 . A A . 37 SER C 1 1
10 18582 1 1 37 SER CA C -1.469 25.999 19.855 1.00 . A A . 37 SER CA 1 1
10 18583 1 1 37 SER CB C -0.299 26.624 20.613 1.00 . A A . 37 SER CB 1 1
10 18584 1 1 37 SER H H -0.914 26.818 17.986 1.00 . A A . 37 SER H 1 1
10 18585 1 1 37 SER HA H -1.600 24.980 20.192 1.00 . A A . 37 SER HA 1 1
10 18586 1 1 37 SER HB2 H -0.131 26.085 21.530 1.00 . A A . 37 SER HB2 1 1
10 18587 1 1 37 SER HB3 H 0.592 26.572 20.002 1.00 . A A . 37 SER HB3 1 1
10 18588 1 1 37 SER HG H -1.078 28.353 20.166 1.00 . A A . 37 SER HG 1 1
10 18589 1 1 37 SER N N -1.204 25.995 18.423 1.00 . A A . 37 SER N 1 1
10 18590 1 1 37 SER O O -3.393 27.292 19.234 1.00 . A A . 37 SER O 1 1
10 18591 1 1 37 SER OG O -0.603 27.981 20.914 1.00 . A A . 37 SER OG 1 1
10 18592 1 1 38 THR C C -4.208 29.081 21.348 1.00 . A A . 38 THR C 1 1
10 18593 1 1 38 THR CA C -4.283 27.637 21.827 1.00 . A A . 38 THR CA 1 1
10 18594 1 1 38 THR CB C -4.434 27.598 23.346 1.00 . A A . 38 THR CB 1 1
10 18595 1 1 38 THR CG2 C -5.068 26.271 23.765 1.00 . A A . 38 THR CG2 1 1
10 18596 1 1 38 THR H H -2.528 26.482 22.115 1.00 . A A . 38 THR H 1 1
10 18597 1 1 38 THR HA H -5.150 27.170 21.385 1.00 . A A . 38 THR HA 1 1
10 18598 1 1 38 THR HB H -5.071 28.405 23.660 1.00 . A A . 38 THR HB 1 1
10 18599 1 1 38 THR HG1 H -3.021 28.668 24.151 1.00 . A A . 38 THR HG1 1 1
10 18600 1 1 38 THR HG21 H -4.340 25.680 24.307 1.00 . A A . 38 THR HG21 1 1
10 18601 1 1 38 THR HG22 H -5.396 25.728 22.878 1.00 . A A . 38 THR HG22 1 1
10 18602 1 1 38 THR HG23 H -5.918 26.469 24.404 1.00 . A A . 38 THR HG23 1 1
10 18603 1 1 38 THR N N -3.083 26.902 21.429 1.00 . A A . 38 THR N 1 1
10 18604 1 1 38 THR O O -5.234 29.733 21.149 1.00 . A A . 38 THR O 1 1
10 18605 1 1 38 THR OG1 O -3.155 27.740 23.951 1.00 . A A . 38 THR OG1 1 1
10 18606 1 1 39 LYS C C -2.898 30.967 19.131 1.00 . A A . 39 LYS C 1 1
10 18607 1 1 39 LYS CA C -2.791 30.929 20.653 1.00 . A A . 39 LYS CA 1 1
10 18608 1 1 39 LYS CB C -1.419 31.446 21.084 1.00 . A A . 39 LYS CB 1 1
10 18609 1 1 39 LYS CD C -2.160 33.690 21.891 1.00 . A A . 39 LYS CD 1 1
10 18610 1 1 39 LYS CE C -3.307 34.069 22.827 1.00 . A A . 39 LYS CE 1 1
10 18611 1 1 39 LYS CG C -1.580 32.339 22.315 1.00 . A A . 39 LYS CG 1 1
10 18612 1 1 39 LYS H H -2.209 28.993 21.298 1.00 . A A . 39 LYS H 1 1
10 18613 1 1 39 LYS HA H -3.554 31.567 21.076 1.00 . A A . 39 LYS HA 1 1
10 18614 1 1 39 LYS HB2 H -0.780 30.609 21.324 1.00 . A A . 39 LYS HB2 1 1
10 18615 1 1 39 LYS HB3 H -0.982 32.017 20.280 1.00 . A A . 39 LYS HB3 1 1
10 18616 1 1 39 LYS HD2 H -1.388 34.443 21.944 1.00 . A A . 39 LYS HD2 1 1
10 18617 1 1 39 LYS HD3 H -2.529 33.624 20.878 1.00 . A A . 39 LYS HD3 1 1
10 18618 1 1 39 LYS HE2 H -3.822 34.934 22.434 1.00 . A A . 39 LYS HE2 1 1
10 18619 1 1 39 LYS HE3 H -3.998 33.243 22.902 1.00 . A A . 39 LYS HE3 1 1
10 18620 1 1 39 LYS HG2 H -2.247 31.864 23.021 1.00 . A A . 39 LYS HG2 1 1
10 18621 1 1 39 LYS HG3 H -0.617 32.492 22.776 1.00 . A A . 39 LYS HG3 1 1
10 18622 1 1 39 LYS HZ1 H -3.295 35.181 24.588 1.00 . A A . 39 LYS HZ1 1 1
10 18623 1 1 39 LYS HZ2 H -1.760 34.641 24.096 1.00 . A A . 39 LYS HZ2 1 1
10 18624 1 1 39 LYS HZ3 H -2.862 33.554 24.794 1.00 . A A . 39 LYS HZ3 1 1
10 18625 1 1 39 LYS N N -2.989 29.567 21.139 1.00 . A A . 39 LYS N 1 1
10 18626 1 1 39 LYS NZ N -2.764 34.385 24.178 1.00 . A A . 39 LYS NZ 1 1
10 18627 1 1 39 LYS O O -3.614 31.796 18.568 1.00 . A A . 39 LYS O 1 1
10 18628 1 1 40 GLU C C -3.579 29.419 16.543 1.00 . A A . 40 GLU C 1 1
10 18629 1 1 40 GLU CA C -2.234 29.965 17.015 1.00 . A A . 40 GLU CA 1 1
10 18630 1 1 40 GLU CB C -1.103 29.074 16.505 1.00 . A A . 40 GLU CB 1 1
10 18631 1 1 40 GLU CD C 0.727 29.609 18.127 1.00 . A A . 40 GLU CD 1 1
10 18632 1 1 40 GLU CG C 0.235 29.784 16.694 1.00 . A A . 40 GLU CG 1 1
10 18633 1 1 40 GLU H H -1.659 29.403 18.974 1.00 . A A . 40 GLU H 1 1
10 18634 1 1 40 GLU HA H -2.098 30.958 16.613 1.00 . A A . 40 GLU HA 1 1
10 18635 1 1 40 GLU HB2 H -1.100 28.159 17.060 1.00 . A A . 40 GLU HB2 1 1
10 18636 1 1 40 GLU HB3 H -1.252 28.859 15.459 1.00 . A A . 40 GLU HB3 1 1
10 18637 1 1 40 GLU HG2 H 0.962 29.371 16.012 1.00 . A A . 40 GLU HG2 1 1
10 18638 1 1 40 GLU HG3 H 0.108 30.832 16.490 1.00 . A A . 40 GLU HG3 1 1
10 18639 1 1 40 GLU N N -2.197 30.049 18.472 1.00 . A A . 40 GLU N 1 1
10 18640 1 1 40 GLU O O -3.966 29.594 15.390 1.00 . A A . 40 GLU O 1 1
10 18641 1 1 40 GLU OE1 O 0.072 28.901 18.873 1.00 . A A . 40 GLU OE1 1 1
10 18642 1 1 40 GLU OE2 O 1.752 30.184 18.457 1.00 . A A . 40 GLU OE2 1 1
10 18643 1 1 41 LEU C C -6.681 29.209 17.252 1.00 . A A . 41 LEU C 1 1
10 18644 1 1 41 LEU CA C -5.579 28.166 17.111 1.00 . A A . 41 LEU CA 1 1
10 18645 1 1 41 LEU CB C -5.878 26.975 18.024 1.00 . A A . 41 LEU CB 1 1
10 18646 1 1 41 LEU CD1 C -7.143 24.825 17.863 1.00 . A A . 41 LEU CD1 1 1
10 18647 1 1 41 LEU CD2 C -8.342 26.942 18.424 1.00 . A A . 41 LEU CD2 1 1
10 18648 1 1 41 LEU CG C -7.202 26.331 17.606 1.00 . A A . 41 LEU CG 1 1
10 18649 1 1 41 LEU H H -3.918 28.613 18.339 1.00 . A A . 41 LEU H 1 1
10 18650 1 1 41 LEU HA H -5.557 27.821 16.091 1.00 . A A . 41 LEU HA 1 1
10 18651 1 1 41 LEU HB2 H -5.083 26.248 17.939 1.00 . A A . 41 LEU HB2 1 1
10 18652 1 1 41 LEU HB3 H -5.950 27.313 19.048 1.00 . A A . 41 LEU HB3 1 1
10 18653 1 1 41 LEU HD11 H -6.275 24.598 18.465 1.00 . A A . 41 LEU HD11 1 1
10 18654 1 1 41 LEU HD12 H -7.074 24.302 16.922 1.00 . A A . 41 LEU HD12 1 1
10 18655 1 1 41 LEU HD13 H -8.035 24.512 18.386 1.00 . A A . 41 LEU HD13 1 1
10 18656 1 1 41 LEU HD21 H -8.601 26.276 19.235 1.00 . A A . 41 LEU HD21 1 1
10 18657 1 1 41 LEU HD22 H -9.203 27.089 17.788 1.00 . A A . 41 LEU HD22 1 1
10 18658 1 1 41 LEU HD23 H -8.027 27.892 18.827 1.00 . A A . 41 LEU HD23 1 1
10 18659 1 1 41 LEU HG H -7.375 26.511 16.554 1.00 . A A . 41 LEU HG 1 1
10 18660 1 1 41 LEU N N -4.279 28.734 17.441 1.00 . A A . 41 LEU N 1 1
10 18661 1 1 41 LEU O O -7.504 29.382 16.357 1.00 . A A . 41 LEU O 1 1
10 18662 1 1 42 GLY C C -7.634 32.024 17.586 1.00 . A A . 42 GLY C 1 1
10 18663 1 1 42 GLY CA C -7.701 30.919 18.643 1.00 . A A . 42 GLY CA 1 1
10 18664 1 1 42 GLY H H -6.006 29.718 19.065 1.00 . A A . 42 GLY H 1 1
10 18665 1 1 42 GLY HA2 H -8.677 30.461 18.617 1.00 . A A . 42 GLY HA2 1 1
10 18666 1 1 42 GLY HA3 H -7.550 31.342 19.621 1.00 . A A . 42 GLY HA3 1 1
10 18667 1 1 42 GLY N N -6.689 29.898 18.387 1.00 . A A . 42 GLY N 1 1
10 18668 1 1 42 GLY O O -8.664 32.543 17.158 1.00 . A A . 42 GLY O 1 1
10 18669 1 1 43 LYS C C -7.182 33.184 14.983 1.00 . A A . 43 LYS C 1 1
10 18670 1 1 43 LYS CA C -6.238 33.419 16.164 1.00 . A A . 43 LYS CA 1 1
10 18671 1 1 43 LYS CB C -4.793 33.410 15.671 1.00 . A A . 43 LYS CB 1 1
10 18672 1 1 43 LYS CD C -4.158 31.820 13.855 1.00 . A A . 43 LYS CD 1 1
10 18673 1 1 43 LYS CE C -2.734 32.244 13.489 1.00 . A A . 43 LYS CE 1 1
10 18674 1 1 43 LYS CG C -4.368 31.980 15.362 1.00 . A A . 43 LYS CG 1 1
10 18675 1 1 43 LYS H H -5.634 31.928 17.553 1.00 . A A . 43 LYS H 1 1
10 18676 1 1 43 LYS HA H -6.449 34.380 16.605 1.00 . A A . 43 LYS HA 1 1
10 18677 1 1 43 LYS HB2 H -4.714 34.010 14.780 1.00 . A A . 43 LYS HB2 1 1
10 18678 1 1 43 LYS HB3 H -4.149 33.813 16.439 1.00 . A A . 43 LYS HB3 1 1
10 18679 1 1 43 LYS HD2 H -4.308 30.785 13.579 1.00 . A A . 43 LYS HD2 1 1
10 18680 1 1 43 LYS HD3 H -4.864 32.441 13.327 1.00 . A A . 43 LYS HD3 1 1
10 18681 1 1 43 LYS HE2 H -2.116 32.233 14.377 1.00 . A A . 43 LYS HE2 1 1
10 18682 1 1 43 LYS HE3 H -2.329 31.557 12.761 1.00 . A A . 43 LYS HE3 1 1
10 18683 1 1 43 LYS HG2 H -3.449 31.766 15.875 1.00 . A A . 43 LYS HG2 1 1
10 18684 1 1 43 LYS HG3 H -5.128 31.291 15.697 1.00 . A A . 43 LYS HG3 1 1
10 18685 1 1 43 LYS HZ1 H -3.147 34.280 13.619 1.00 . A A . 43 LYS HZ1 1 1
10 18686 1 1 43 LYS HZ2 H -3.355 33.628 12.064 1.00 . A A . 43 LYS HZ2 1 1
10 18687 1 1 43 LYS HZ3 H -1.792 33.909 12.669 1.00 . A A . 43 LYS HZ3 1 1
10 18688 1 1 43 LYS N N -6.419 32.376 17.174 1.00 . A A . 43 LYS N 1 1
10 18689 1 1 43 LYS NZ N -2.758 33.619 12.917 1.00 . A A . 43 LYS NZ 1 1
10 18690 1 1 43 LYS O O -8.032 34.020 14.682 1.00 . A A . 43 LYS O 1 1
10 18691 1 1 44 VAL C C -9.396 31.579 13.741 1.00 . A A . 44 VAL C 1 1
10 18692 1 1 44 VAL CA C -7.952 31.661 13.248 1.00 . A A . 44 VAL CA 1 1
10 18693 1 1 44 VAL CB C -7.518 30.319 12.649 1.00 . A A . 44 VAL CB 1 1
10 18694 1 1 44 VAL CG1 C -8.709 29.663 11.964 1.00 . A A . 44 VAL CG1 1 1
10 18695 1 1 44 VAL CG2 C -6.411 30.561 11.621 1.00 . A A . 44 VAL CG2 1 1
10 18696 1 1 44 VAL H H -6.399 31.372 14.662 1.00 . A A . 44 VAL H 1 1
10 18697 1 1 44 VAL HA H -7.895 32.427 12.469 1.00 . A A . 44 VAL HA 1 1
10 18698 1 1 44 VAL HB H -7.151 29.670 13.425 1.00 . A A . 44 VAL HB 1 1
10 18699 1 1 44 VAL HG11 H -9.336 29.199 12.715 1.00 . A A . 44 VAL HG11 1 1
10 18700 1 1 44 VAL HG12 H -8.357 28.914 11.273 1.00 . A A . 44 VAL HG12 1 1
10 18701 1 1 44 VAL HG13 H -9.279 30.416 11.434 1.00 . A A . 44 VAL HG13 1 1
10 18702 1 1 44 VAL HG21 H -6.849 30.940 10.710 1.00 . A A . 44 VAL HG21 1 1
10 18703 1 1 44 VAL HG22 H -5.899 29.633 11.419 1.00 . A A . 44 VAL HG22 1 1
10 18704 1 1 44 VAL HG23 H -5.708 31.284 12.011 1.00 . A A . 44 VAL HG23 1 1
10 18705 1 1 44 VAL N N -7.066 32.021 14.355 1.00 . A A . 44 VAL N 1 1
10 18706 1 1 44 VAL O O -10.335 31.876 12.997 1.00 . A A . 44 VAL O 1 1
10 18707 1 1 45 MET C C -11.592 32.433 15.546 1.00 . A A . 45 MET C 1 1
10 18708 1 1 45 MET CA C -10.906 31.067 15.576 1.00 . A A . 45 MET CA 1 1
10 18709 1 1 45 MET CB C -10.802 30.577 17.020 1.00 . A A . 45 MET CB 1 1
10 18710 1 1 45 MET CE C -12.674 28.099 17.923 1.00 . A A . 45 MET CE 1 1
10 18711 1 1 45 MET CG C -10.328 29.126 17.039 1.00 . A A . 45 MET CG 1 1
10 18712 1 1 45 MET H H -8.784 30.953 15.546 1.00 . A A . 45 MET H 1 1
10 18713 1 1 45 MET HA H -11.490 30.355 15.000 1.00 . A A . 45 MET HA 1 1
10 18714 1 1 45 MET HB2 H -10.101 31.192 17.556 1.00 . A A . 45 MET HB2 1 1
10 18715 1 1 45 MET HB3 H -11.765 30.639 17.491 1.00 . A A . 45 MET HB3 1 1
10 18716 1 1 45 MET HE1 H -12.298 27.376 18.642 1.00 . A A . 45 MET HE1 1 1
10 18717 1 1 45 MET HE2 H -13.697 27.860 17.664 1.00 . A A . 45 MET HE2 1 1
10 18718 1 1 45 MET HE3 H -12.635 29.092 18.350 1.00 . A A . 45 MET HE3 1 1
10 18719 1 1 45 MET HG2 H -9.469 29.027 16.397 1.00 . A A . 45 MET HG2 1 1
10 18720 1 1 45 MET HG3 H -10.062 28.847 18.050 1.00 . A A . 45 MET HG3 1 1
10 18721 1 1 45 MET N N -9.565 31.178 14.999 1.00 . A A . 45 MET N 1 1
10 18722 1 1 45 MET O O -12.757 32.539 15.178 1.00 . A A . 45 MET O 1 1
10 18723 1 1 45 MET SD S -11.649 28.051 16.433 1.00 . A A . 45 MET SD 1 1
10 18724 1 1 46 ARG C C -11.659 35.262 14.423 1.00 . A A . 46 ARG C 1 1
10 18725 1 1 46 ARG CA C -11.383 34.844 15.863 1.00 . A A . 46 ARG CA 1 1
10 18726 1 1 46 ARG CB C -10.392 35.808 16.506 1.00 . A A . 46 ARG CB 1 1
10 18727 1 1 46 ARG CD C -8.976 36.003 18.550 1.00 . A A . 46 ARG CD 1 1
10 18728 1 1 46 ARG CG C -10.327 35.539 18.012 1.00 . A A . 46 ARG CG 1 1
10 18729 1 1 46 ARG CZ C -7.617 37.924 17.950 1.00 . A A . 46 ARG CZ 1 1
10 18730 1 1 46 ARG H H -9.912 33.338 16.150 1.00 . A A . 46 ARG H 1 1
10 18731 1 1 46 ARG HA H -12.307 34.882 16.409 1.00 . A A . 46 ARG HA 1 1
10 18732 1 1 46 ARG HB2 H -9.416 35.668 16.069 1.00 . A A . 46 ARG HB2 1 1
10 18733 1 1 46 ARG HB3 H -10.724 36.821 16.341 1.00 . A A . 46 ARG HB3 1 1
10 18734 1 1 46 ARG HD2 H -8.927 35.811 19.610 1.00 . A A . 46 ARG HD2 1 1
10 18735 1 1 46 ARG HD3 H -8.194 35.451 18.052 1.00 . A A . 46 ARG HD3 1 1
10 18736 1 1 46 ARG HE H -9.559 38.036 18.420 1.00 . A A . 46 ARG HE 1 1
10 18737 1 1 46 ARG HG2 H -11.120 36.080 18.508 1.00 . A A . 46 ARG HG2 1 1
10 18738 1 1 46 ARG HG3 H -10.444 34.481 18.194 1.00 . A A . 46 ARG HG3 1 1
10 18739 1 1 46 ARG HH11 H -6.691 36.148 17.958 1.00 . A A . 46 ARG HH11 1 1
10 18740 1 1 46 ARG HH12 H -5.706 37.500 17.528 1.00 . A A . 46 ARG HH12 1 1
10 18741 1 1 46 ARG HH21 H -8.264 39.815 17.857 1.00 . A A . 46 ARG HH21 1 1
10 18742 1 1 46 ARG HH22 H -6.593 39.576 17.470 1.00 . A A . 46 ARG HH22 1 1
10 18743 1 1 46 ARG N N -10.846 33.479 15.891 1.00 . A A . 46 ARG N 1 1
10 18744 1 1 46 ARG NE N -8.796 37.430 18.309 1.00 . A A . 46 ARG NE 1 1
10 18745 1 1 46 ARG NH1 N -6.591 37.128 17.800 1.00 . A A . 46 ARG NH1 1 1
10 18746 1 1 46 ARG NH2 N -7.481 39.205 17.743 1.00 . A A . 46 ARG NH2 1 1
10 18747 1 1 46 ARG O O -12.592 36.015 14.152 1.00 . A A . 46 ARG O 1 1
10 18748 1 1 47 MET C C -12.406 34.638 11.617 1.00 . A A . 47 MET C 1 1
10 18749 1 1 47 MET CA C -11.019 35.072 12.085 1.00 . A A . 47 MET CA 1 1
10 18750 1 1 47 MET CB C -9.948 34.362 11.253 1.00 . A A . 47 MET CB 1 1
10 18751 1 1 47 MET CE C -7.539 33.129 9.858 1.00 . A A . 47 MET CE 1 1
10 18752 1 1 47 MET CG C -8.584 34.979 11.549 1.00 . A A . 47 MET CG 1 1
10 18753 1 1 47 MET H H -10.127 34.152 13.772 1.00 . A A . 47 MET H 1 1
10 18754 1 1 47 MET HA H -10.914 36.137 11.947 1.00 . A A . 47 MET HA 1 1
10 18755 1 1 47 MET HB2 H -9.936 33.315 11.505 1.00 . A A . 47 MET HB2 1 1
10 18756 1 1 47 MET HB3 H -10.163 34.470 10.210 1.00 . A A . 47 MET HB3 1 1
10 18757 1 1 47 MET HE1 H -7.821 32.877 8.845 1.00 . A A . 47 MET HE1 1 1
10 18758 1 1 47 MET HE2 H -8.238 32.681 10.546 1.00 . A A . 47 MET HE2 1 1
10 18759 1 1 47 MET HE3 H -6.543 32.759 10.065 1.00 . A A . 47 MET HE3 1 1
10 18760 1 1 47 MET HG2 H -8.712 36.004 11.865 1.00 . A A . 47 MET HG2 1 1
10 18761 1 1 47 MET HG3 H -8.108 34.413 12.331 1.00 . A A . 47 MET HG3 1 1
10 18762 1 1 47 MET N N -10.850 34.753 13.499 1.00 . A A . 47 MET N 1 1
10 18763 1 1 47 MET O O -13.035 35.306 10.796 1.00 . A A . 47 MET O 1 1
10 18764 1 1 47 MET SD S -7.559 34.925 10.058 1.00 . A A . 47 MET SD 1 1
10 18765 1 1 48 LEU C C -15.269 33.583 12.683 1.00 . A A . 48 LEU C 1 1
10 18766 1 1 48 LEU CA C -14.192 32.996 11.770 1.00 . A A . 48 LEU CA 1 1
10 18767 1 1 48 LEU CB C -14.209 31.473 11.887 1.00 . A A . 48 LEU CB 1 1
10 18768 1 1 48 LEU CD1 C -13.050 29.377 11.214 1.00 . A A . 48 LEU CD1 1 1
10 18769 1 1 48 LEU CD2 C -13.307 31.234 9.572 1.00 . A A . 48 LEU CD2 1 1
10 18770 1 1 48 LEU CG C -13.079 30.888 11.044 1.00 . A A . 48 LEU CG 1 1
10 18771 1 1 48 LEU H H -12.327 33.013 12.790 1.00 . A A . 48 LEU H 1 1
10 18772 1 1 48 LEU HA H -14.403 33.263 10.750 1.00 . A A . 48 LEU HA 1 1
10 18773 1 1 48 LEU HB2 H -14.081 31.186 12.919 1.00 . A A . 48 LEU HB2 1 1
10 18774 1 1 48 LEU HB3 H -15.155 31.098 11.522 1.00 . A A . 48 LEU HB3 1 1
10 18775 1 1 48 LEU HD11 H -12.611 29.131 12.173 1.00 . A A . 48 LEU HD11 1 1
10 18776 1 1 48 LEU HD12 H -12.460 28.947 10.423 1.00 . A A . 48 LEU HD12 1 1
10 18777 1 1 48 LEU HD13 H -14.057 28.990 11.168 1.00 . A A . 48 LEU HD13 1 1
10 18778 1 1 48 LEU HD21 H -12.961 32.238 9.378 1.00 . A A . 48 LEU HD21 1 1
10 18779 1 1 48 LEU HD22 H -14.360 31.165 9.342 1.00 . A A . 48 LEU HD22 1 1
10 18780 1 1 48 LEU HD23 H -12.759 30.540 8.957 1.00 . A A . 48 LEU HD23 1 1
10 18781 1 1 48 LEU HG H -12.137 31.298 11.369 1.00 . A A . 48 LEU HG 1 1
10 18782 1 1 48 LEU N N -12.875 33.510 12.143 1.00 . A A . 48 LEU N 1 1
10 18783 1 1 48 LEU O O -16.455 33.286 12.537 1.00 . A A . 48 LEU O 1 1
10 18784 1 1 49 GLY C C -15.738 34.307 15.922 1.00 . A A . 49 GLY C 1 1
10 18785 1 1 49 GLY CA C -15.779 35.024 14.576 1.00 . A A . 49 GLY CA 1 1
10 18786 1 1 49 GLY H H -13.892 34.612 13.712 1.00 . A A . 49 GLY H 1 1
10 18787 1 1 49 GLY HA2 H -15.516 36.062 14.717 1.00 . A A . 49 GLY HA2 1 1
10 18788 1 1 49 GLY HA3 H -16.780 34.963 14.176 1.00 . A A . 49 GLY HA3 1 1
10 18789 1 1 49 GLY N N -14.846 34.414 13.634 1.00 . A A . 49 GLY N 1 1
10 18790 1 1 49 GLY O O -16.504 34.625 16.831 1.00 . A A . 49 GLY O 1 1
10 18791 1 1 50 GLN C C -13.691 33.259 18.215 1.00 . A A . 50 GLN C 1 1
10 18792 1 1 50 GLN CA C -14.701 32.588 17.288 1.00 . A A . 50 GLN CA 1 1
10 18793 1 1 50 GLN CB C -14.238 31.163 16.989 1.00 . A A . 50 GLN CB 1 1
10 18794 1 1 50 GLN CD C -16.608 30.601 16.395 1.00 . A A . 50 GLN CD 1 1
10 18795 1 1 50 GLN CG C -15.156 30.540 15.928 1.00 . A A . 50 GLN CG 1 1
10 18796 1 1 50 GLN H H -14.252 33.129 15.288 1.00 . A A . 50 GLN H 1 1
10 18797 1 1 50 GLN HA H -15.660 32.548 17.783 1.00 . A A . 50 GLN HA 1 1
10 18798 1 1 50 GLN HB2 H -13.224 31.181 16.629 1.00 . A A . 50 GLN HB2 1 1
10 18799 1 1 50 GLN HB3 H -14.280 30.581 17.898 1.00 . A A . 50 GLN HB3 1 1
10 18800 1 1 50 GLN HE21 H -16.296 29.462 17.990 1.00 . A A . 50 GLN HE21 1 1
10 18801 1 1 50 GLN HE22 H -17.891 30.005 17.787 1.00 . A A . 50 GLN HE22 1 1
10 18802 1 1 50 GLN HG2 H -15.053 31.089 14.996 1.00 . A A . 50 GLN HG2 1 1
10 18803 1 1 50 GLN HG3 H -14.872 29.508 15.768 1.00 . A A . 50 GLN HG3 1 1
10 18804 1 1 50 GLN N N -14.835 33.341 16.044 1.00 . A A . 50 GLN N 1 1
10 18805 1 1 50 GLN NE2 N -16.961 29.971 17.481 1.00 . A A . 50 GLN NE2 1 1
10 18806 1 1 50 GLN O O -12.614 33.659 17.790 1.00 . A A . 50 GLN O 1 1
10 18807 1 1 50 GLN OE1 O -17.442 31.241 15.753 1.00 . A A . 50 GLN OE1 1 1
10 18808 1 1 51 ASN C C -13.071 33.144 21.730 1.00 . A A . 51 ASN C 1 1
10 18809 1 1 51 ASN CA C -13.152 33.986 20.461 1.00 . A A . 51 ASN CA 1 1
10 18810 1 1 51 ASN CB C -13.661 35.387 20.812 1.00 . A A . 51 ASN CB 1 1
10 18811 1 1 51 ASN CG C -12.680 36.088 21.747 1.00 . A A . 51 ASN CG 1 1
10 18812 1 1 51 ASN H H -14.906 33.020 19.781 1.00 . A A . 51 ASN H 1 1
10 18813 1 1 51 ASN HA H -12.170 34.065 20.027 1.00 . A A . 51 ASN HA 1 1
10 18814 1 1 51 ASN HB2 H -13.771 35.968 19.907 1.00 . A A . 51 ASN HB2 1 1
10 18815 1 1 51 ASN HB3 H -14.619 35.299 21.299 1.00 . A A . 51 ASN HB3 1 1
10 18816 1 1 51 ASN HD21 H -12.555 37.725 20.632 1.00 . A A . 51 ASN HD21 1 1
10 18817 1 1 51 ASN HD22 H -11.615 37.736 22.045 1.00 . A A . 51 ASN HD22 1 1
10 18818 1 1 51 ASN N N -14.043 33.367 19.488 1.00 . A A . 51 ASN N 1 1
10 18819 1 1 51 ASN ND2 N -12.248 37.283 21.450 1.00 . A A . 51 ASN ND2 1 1
10 18820 1 1 51 ASN O O -13.421 33.604 22.818 1.00 . A A . 51 ASN O 1 1
10 18821 1 1 51 ASN OD1 O -12.293 35.530 22.773 1.00 . A A . 51 ASN OD1 1 1
10 18822 1 1 52 PRO C C -11.278 31.342 23.641 1.00 . A A . 52 PRO C 1 1
10 18823 1 1 52 PRO CA C -12.473 30.999 22.758 1.00 . A A . 52 PRO CA 1 1
10 18824 1 1 52 PRO CB C -12.292 29.635 22.093 1.00 . A A . 52 PRO CB 1 1
10 18825 1 1 52 PRO CD C -12.173 31.310 20.342 1.00 . A A . 52 PRO CD 1 1
10 18826 1 1 52 PRO CG C -11.683 29.920 20.763 1.00 . A A . 52 PRO CG 1 1
10 18827 1 1 52 PRO HA H -13.379 30.994 23.343 1.00 . A A . 52 PRO HA 1 1
10 18828 1 1 52 PRO HB2 H -11.635 29.022 22.680 1.00 . A A . 52 PRO HB2 1 1
10 18829 1 1 52 PRO HB3 H -13.238 29.146 21.965 1.00 . A A . 52 PRO HB3 1 1
10 18830 1 1 52 PRO HD2 H -11.372 31.867 19.896 1.00 . A A . 52 PRO HD2 1 1
10 18831 1 1 52 PRO HD3 H -12.992 31.236 19.661 1.00 . A A . 52 PRO HD3 1 1
10 18832 1 1 52 PRO HG2 H -10.605 29.909 20.840 1.00 . A A . 52 PRO HG2 1 1
10 18833 1 1 52 PRO HG3 H -12.012 29.187 20.046 1.00 . A A . 52 PRO HG3 1 1
10 18834 1 1 52 PRO N N -12.612 31.930 21.604 1.00 . A A . 52 PRO N 1 1
10 18835 1 1 52 PRO O O -10.262 31.842 23.158 1.00 . A A . 52 PRO O 1 1
10 18836 1 1 53 THR C C -9.281 30.195 25.823 1.00 . A A . 53 THR C 1 1
10 18837 1 1 53 THR CA C -10.312 31.314 25.872 1.00 . A A . 53 THR CA 1 1
10 18838 1 1 53 THR CB C -10.869 31.443 27.289 1.00 . A A . 53 THR CB 1 1
10 18839 1 1 53 THR CG2 C -11.797 32.653 27.371 1.00 . A A . 53 THR CG2 1 1
10 18840 1 1 53 THR H H -12.227 30.641 25.255 1.00 . A A . 53 THR H 1 1
10 18841 1 1 53 THR HA H -9.824 32.241 25.608 1.00 . A A . 53 THR HA 1 1
10 18842 1 1 53 THR HB H -10.055 31.574 27.983 1.00 . A A . 53 THR HB 1 1
10 18843 1 1 53 THR HG1 H -11.115 29.818 28.325 1.00 . A A . 53 THR HG1 1 1
10 18844 1 1 53 THR HG21 H -12.626 32.519 26.692 1.00 . A A . 53 THR HG21 1 1
10 18845 1 1 53 THR HG22 H -11.248 33.543 27.100 1.00 . A A . 53 THR HG22 1 1
10 18846 1 1 53 THR HG23 H -12.170 32.752 28.379 1.00 . A A . 53 THR HG23 1 1
10 18847 1 1 53 THR N N -11.398 31.054 24.932 1.00 . A A . 53 THR N 1 1
10 18848 1 1 53 THR O O -9.554 29.102 25.330 1.00 . A A . 53 THR O 1 1
10 18849 1 1 53 THR OG1 O -11.583 30.265 27.617 1.00 . A A . 53 THR OG1 1 1
10 18850 1 1 54 PRO C C -7.413 28.151 27.006 1.00 . A A . 54 PRO C 1 1
10 18851 1 1 54 PRO CA C -6.994 29.456 26.329 1.00 . A A . 54 PRO CA 1 1
10 18852 1 1 54 PRO CB C -5.890 30.151 27.130 1.00 . A A . 54 PRO CB 1 1
10 18853 1 1 54 PRO CD C -7.698 31.731 26.914 1.00 . A A . 54 PRO CD 1 1
10 18854 1 1 54 PRO CG C -6.187 31.606 27.020 1.00 . A A . 54 PRO CG 1 1
10 18855 1 1 54 PRO HA H -6.649 29.268 25.322 1.00 . A A . 54 PRO HA 1 1
10 18856 1 1 54 PRO HB2 H -5.916 29.833 28.165 1.00 . A A . 54 PRO HB2 1 1
10 18857 1 1 54 PRO HB3 H -4.926 29.940 26.701 1.00 . A A . 54 PRO HB3 1 1
10 18858 1 1 54 PRO HD2 H -8.140 31.856 27.893 1.00 . A A . 54 PRO HD2 1 1
10 18859 1 1 54 PRO HD3 H -7.968 32.551 26.265 1.00 . A A . 54 PRO HD3 1 1
10 18860 1 1 54 PRO HG2 H -5.841 32.109 27.898 1.00 . A A . 54 PRO HG2 1 1
10 18861 1 1 54 PRO HG3 H -5.718 32.024 26.145 1.00 . A A . 54 PRO HG3 1 1
10 18862 1 1 54 PRO N N -8.103 30.456 26.316 1.00 . A A . 54 PRO N 1 1
10 18863 1 1 54 PRO O O -7.052 27.065 26.554 1.00 . A A . 54 PRO O 1 1
10 18864 1 1 55 GLU C C -9.537 26.216 27.925 1.00 . A A . 55 GLU C 1 1
10 18865 1 1 55 GLU CA C -8.641 27.081 28.814 1.00 . A A . 55 GLU CA 1 1
10 18866 1 1 55 GLU CB C -9.420 27.503 30.059 1.00 . A A . 55 GLU CB 1 1
10 18867 1 1 55 GLU CD C -9.220 28.478 32.352 1.00 . A A . 55 GLU CD 1 1
10 18868 1 1 55 GLU CG C -8.460 28.096 31.085 1.00 . A A . 55 GLU CG 1 1
10 18869 1 1 55 GLU H H -8.440 29.157 28.406 1.00 . A A . 55 GLU H 1 1
10 18870 1 1 55 GLU HA H -7.784 26.505 29.123 1.00 . A A . 55 GLU HA 1 1
10 18871 1 1 55 GLU HB2 H -10.146 28.246 29.785 1.00 . A A . 55 GLU HB2 1 1
10 18872 1 1 55 GLU HB3 H -9.918 26.647 30.481 1.00 . A A . 55 GLU HB3 1 1
10 18873 1 1 55 GLU HG2 H -7.709 27.368 31.322 1.00 . A A . 55 GLU HG2 1 1
10 18874 1 1 55 GLU HG3 H -7.989 28.972 30.669 1.00 . A A . 55 GLU HG3 1 1
10 18875 1 1 55 GLU N N -8.180 28.267 28.091 1.00 . A A . 55 GLU N 1 1
10 18876 1 1 55 GLU O O -9.299 25.013 27.753 1.00 . A A . 55 GLU O 1 1
10 18877 1 1 55 GLU OE1 O -10.439 28.429 32.323 1.00 . A A . 55 GLU OE1 1 1
10 18878 1 1 55 GLU OE2 O -8.572 28.800 33.333 1.00 . A A . 55 GLU OE2 1 1
10 18879 1 1 56 GLU C C -10.681 25.719 25.132 1.00 . A A . 56 GLU C 1 1
10 18880 1 1 56 GLU CA C -11.425 26.146 26.391 1.00 . A A . 56 GLU CA 1 1
10 18881 1 1 56 GLU CB C -12.612 27.025 26.021 1.00 . A A . 56 GLU CB 1 1
10 18882 1 1 56 GLU CD C -13.446 27.857 28.235 1.00 . A A . 56 GLU CD 1 1
10 18883 1 1 56 GLU CG C -13.704 26.898 27.084 1.00 . A A . 56 GLU CG 1 1
10 18884 1 1 56 GLU H H -10.646 27.814 27.445 1.00 . A A . 56 GLU H 1 1
10 18885 1 1 56 GLU HA H -11.797 25.265 26.890 1.00 . A A . 56 GLU HA 1 1
10 18886 1 1 56 GLU HB2 H -12.283 28.051 25.974 1.00 . A A . 56 GLU HB2 1 1
10 18887 1 1 56 GLU HB3 H -13.003 26.726 25.061 1.00 . A A . 56 GLU HB3 1 1
10 18888 1 1 56 GLU HG2 H -14.661 27.125 26.638 1.00 . A A . 56 GLU HG2 1 1
10 18889 1 1 56 GLU HG3 H -13.715 25.888 27.459 1.00 . A A . 56 GLU HG3 1 1
10 18890 1 1 56 GLU N N -10.534 26.849 27.307 1.00 . A A . 56 GLU N 1 1
10 18891 1 1 56 GLU O O -10.885 24.616 24.624 1.00 . A A . 56 GLU O 1 1
10 18892 1 1 56 GLU OE1 O -12.347 28.370 28.313 1.00 . A A . 56 GLU OE1 1 1
10 18893 1 1 56 GLU OE2 O -14.354 28.064 29.024 1.00 . A A . 56 GLU OE2 1 1
10 18894 1 1 57 LEU C C -8.114 25.098 23.701 1.00 . A A . 57 LEU C 1 1
10 18895 1 1 57 LEU CA C -9.014 26.301 23.463 1.00 . A A . 57 LEU CA 1 1
10 18896 1 1 57 LEU CB C -8.175 27.508 23.062 1.00 . A A . 57 LEU CB 1 1
10 18897 1 1 57 LEU CD1 C -8.211 29.708 21.897 1.00 . A A . 57 LEU CD1 1 1
10 18898 1 1 57 LEU CD2 C -9.592 27.838 21.038 1.00 . A A . 57 LEU CD2 1 1
10 18899 1 1 57 LEU CG C -9.045 28.504 22.298 1.00 . A A . 57 LEU CG 1 1
10 18900 1 1 57 LEU H H -9.680 27.447 25.109 1.00 . A A . 57 LEU H 1 1
10 18901 1 1 57 LEU HA H -9.672 26.085 22.652 1.00 . A A . 57 LEU HA 1 1
10 18902 1 1 57 LEU HB2 H -7.799 27.977 23.943 1.00 . A A . 57 LEU HB2 1 1
10 18903 1 1 57 LEU HB3 H -7.355 27.197 22.446 1.00 . A A . 57 LEU HB3 1 1
10 18904 1 1 57 LEU HD11 H -8.517 30.035 20.908 1.00 . A A . 57 LEU HD11 1 1
10 18905 1 1 57 LEU HD12 H -7.166 29.426 21.889 1.00 . A A . 57 LEU HD12 1 1
10 18906 1 1 57 LEU HD13 H -8.365 30.506 22.608 1.00 . A A . 57 LEU HD13 1 1
10 18907 1 1 57 LEU HD21 H -9.217 26.827 20.982 1.00 . A A . 57 LEU HD21 1 1
10 18908 1 1 57 LEU HD22 H -9.269 28.400 20.167 1.00 . A A . 57 LEU HD22 1 1
10 18909 1 1 57 LEU HD23 H -10.673 27.820 21.080 1.00 . A A . 57 LEU HD23 1 1
10 18910 1 1 57 LEU HG H -9.856 28.826 22.925 1.00 . A A . 57 LEU HG 1 1
10 18911 1 1 57 LEU N N -9.806 26.595 24.648 1.00 . A A . 57 LEU N 1 1
10 18912 1 1 57 LEU O O -7.935 24.258 22.824 1.00 . A A . 57 LEU O 1 1
10 18913 1 1 58 GLN C C -7.388 22.585 25.112 1.00 . A A . 58 GLN C 1 1
10 18914 1 1 58 GLN CA C -6.661 23.916 25.244 1.00 . A A . 58 GLN CA 1 1
10 18915 1 1 58 GLN CB C -6.161 24.081 26.683 1.00 . A A . 58 GLN CB 1 1
10 18916 1 1 58 GLN CD C -5.015 22.738 28.457 1.00 . A A . 58 GLN CD 1 1
10 18917 1 1 58 GLN CG C -5.067 23.049 26.965 1.00 . A A . 58 GLN CG 1 1
10 18918 1 1 58 GLN H H -7.734 25.712 25.563 1.00 . A A . 58 GLN H 1 1
10 18919 1 1 58 GLN HA H -5.812 23.926 24.576 1.00 . A A . 58 GLN HA 1 1
10 18920 1 1 58 GLN HB2 H -5.760 25.076 26.812 1.00 . A A . 58 GLN HB2 1 1
10 18921 1 1 58 GLN HB3 H -6.982 23.931 27.369 1.00 . A A . 58 GLN HB3 1 1
10 18922 1 1 58 GLN HE21 H -4.975 24.645 29.006 1.00 . A A . 58 GLN HE21 1 1
10 18923 1 1 58 GLN HE22 H -4.942 23.523 30.278 1.00 . A A . 58 GLN HE22 1 1
10 18924 1 1 58 GLN HG2 H -5.279 22.146 26.413 1.00 . A A . 58 GLN HG2 1 1
10 18925 1 1 58 GLN HG3 H -4.114 23.444 26.650 1.00 . A A . 58 GLN HG3 1 1
10 18926 1 1 58 GLN N N -7.552 25.017 24.900 1.00 . A A . 58 GLN N 1 1
10 18927 1 1 58 GLN NE2 N -4.974 23.717 29.318 1.00 . A A . 58 GLN NE2 1 1
10 18928 1 1 58 GLN O O -6.822 21.605 24.622 1.00 . A A . 58 GLN O 1 1
10 18929 1 1 58 GLN OE1 O -5.018 21.570 28.848 1.00 . A A . 58 GLN OE1 1 1
10 18930 1 1 59 GLU C C -9.625 20.898 23.999 1.00 . A A . 59 GLU C 1 1
10 18931 1 1 59 GLU CA C -9.438 21.326 25.454 1.00 . A A . 59 GLU CA 1 1
10 18932 1 1 59 GLU CB C -10.810 21.544 26.099 1.00 . A A . 59 GLU CB 1 1
10 18933 1 1 59 GLU CD C -12.050 21.401 28.264 1.00 . A A . 59 GLU CD 1 1
10 18934 1 1 59 GLU CG C -10.672 21.507 27.620 1.00 . A A . 59 GLU CG 1 1
10 18935 1 1 59 GLU H H -9.049 23.369 25.931 1.00 . A A . 59 GLU H 1 1
10 18936 1 1 59 GLU HA H -8.923 20.537 25.985 1.00 . A A . 59 GLU HA 1 1
10 18937 1 1 59 GLU HB2 H -11.193 22.510 25.797 1.00 . A A . 59 GLU HB2 1 1
10 18938 1 1 59 GLU HB3 H -11.489 20.771 25.778 1.00 . A A . 59 GLU HB3 1 1
10 18939 1 1 59 GLU HG2 H -10.076 20.653 27.904 1.00 . A A . 59 GLU HG2 1 1
10 18940 1 1 59 GLU HG3 H -10.188 22.412 27.961 1.00 . A A . 59 GLU HG3 1 1
10 18941 1 1 59 GLU N N -8.648 22.554 25.547 1.00 . A A . 59 GLU N 1 1
10 18942 1 1 59 GLU O O -9.377 19.746 23.639 1.00 . A A . 59 GLU O 1 1
10 18943 1 1 59 GLU OE1 O -12.652 22.434 28.511 1.00 . A A . 59 GLU OE1 1 1
10 18944 1 1 59 GLU OE2 O -12.486 20.286 28.499 1.00 . A A . 59 GLU OE2 1 1
10 18945 1 1 60 MET C C -8.917 21.209 21.078 1.00 . A A . 60 MET C 1 1
10 18946 1 1 60 MET CA C -10.242 21.560 21.747 1.00 . A A . 60 MET CA 1 1
10 18947 1 1 60 MET CB C -10.873 22.771 21.056 1.00 . A A . 60 MET CB 1 1
10 18948 1 1 60 MET CE C -12.651 24.536 22.846 1.00 . A A . 60 MET CE 1 1
10 18949 1 1 60 MET CG C -10.274 24.061 21.623 1.00 . A A . 60 MET CG 1 1
10 18950 1 1 60 MET H H -10.211 22.738 23.511 1.00 . A A . 60 MET H 1 1
10 18951 1 1 60 MET HA H -10.911 20.721 21.647 1.00 . A A . 60 MET HA 1 1
10 18952 1 1 60 MET HB2 H -10.673 22.720 19.994 1.00 . A A . 60 MET HB2 1 1
10 18953 1 1 60 MET HB3 H -11.940 22.765 21.222 1.00 . A A . 60 MET HB3 1 1
10 18954 1 1 60 MET HE1 H -12.264 23.556 23.087 1.00 . A A . 60 MET HE1 1 1
10 18955 1 1 60 MET HE2 H -13.631 24.439 22.415 1.00 . A A . 60 MET HE2 1 1
10 18956 1 1 60 MET HE3 H -12.708 25.137 23.744 1.00 . A A . 60 MET HE3 1 1
10 18957 1 1 60 MET HG2 H -9.914 23.890 22.620 1.00 . A A . 60 MET HG2 1 1
10 18958 1 1 60 MET HG3 H -9.457 24.384 21.002 1.00 . A A . 60 MET HG3 1 1
10 18959 1 1 60 MET N N -10.040 21.839 23.166 1.00 . A A . 60 MET N 1 1
10 18960 1 1 60 MET O O -8.865 20.356 20.192 1.00 . A A . 60 MET O 1 1
10 18961 1 1 60 MET SD S -11.553 25.338 21.658 1.00 . A A . 60 MET SD 1 1
10 18962 1 1 61 ILE C C -6.124 20.129 21.261 1.00 . A A . 61 ILE C 1 1
10 18963 1 1 61 ILE CA C -6.516 21.581 20.985 1.00 . A A . 61 ILE CA 1 1
10 18964 1 1 61 ILE CB C -5.490 22.507 21.630 1.00 . A A . 61 ILE CB 1 1
10 18965 1 1 61 ILE CD1 C -4.375 24.638 20.924 1.00 . A A . 61 ILE CD1 1 1
10 18966 1 1 61 ILE CG1 C -5.715 23.939 21.125 1.00 . A A . 61 ILE CG1 1 1
10 18967 1 1 61 ILE CG2 C -4.083 22.037 21.250 1.00 . A A . 61 ILE CG2 1 1
10 18968 1 1 61 ILE H H -7.947 22.509 22.249 1.00 . A A . 61 ILE H 1 1
10 18969 1 1 61 ILE HA H -6.521 21.761 19.911 1.00 . A A . 61 ILE HA 1 1
10 18970 1 1 61 ILE HB H -5.605 22.474 22.707 1.00 . A A . 61 ILE HB 1 1
10 18971 1 1 61 ILE HD11 H -3.835 24.655 21.860 1.00 . A A . 61 ILE HD11 1 1
10 18972 1 1 61 ILE HD12 H -4.550 25.641 20.586 1.00 . A A . 61 ILE HD12 1 1
10 18973 1 1 61 ILE HD13 H -3.799 24.102 20.183 1.00 . A A . 61 ILE HD13 1 1
10 18974 1 1 61 ILE HG12 H -6.246 23.916 20.198 1.00 . A A . 61 ILE HG12 1 1
10 18975 1 1 61 ILE HG13 H -6.290 24.489 21.842 1.00 . A A . 61 ILE HG13 1 1
10 18976 1 1 61 ILE HG21 H -3.946 22.133 20.183 1.00 . A A . 61 ILE HG21 1 1
10 18977 1 1 61 ILE HG22 H -3.952 21.000 21.541 1.00 . A A . 61 ILE HG22 1 1
10 18978 1 1 61 ILE HG23 H -3.359 22.654 21.764 1.00 . A A . 61 ILE HG23 1 1
10 18979 1 1 61 ILE N N -7.845 21.854 21.529 1.00 . A A . 61 ILE N 1 1
10 18980 1 1 61 ILE O O -5.654 19.421 20.374 1.00 . A A . 61 ILE O 1 1
10 18981 1 1 62 ASP C C -6.822 17.326 22.068 1.00 . A A . 62 ASP C 1 1
10 18982 1 1 62 ASP CA C -6.006 18.319 22.886 1.00 . A A . 62 ASP CA 1 1
10 18983 1 1 62 ASP CB C -6.274 18.116 24.374 1.00 . A A . 62 ASP CB 1 1
10 18984 1 1 62 ASP CG C -6.039 16.652 24.750 1.00 . A A . 62 ASP CG 1 1
10 18985 1 1 62 ASP H H -6.717 20.293 23.169 1.00 . A A . 62 ASP H 1 1
10 18986 1 1 62 ASP HA H -4.961 18.145 22.698 1.00 . A A . 62 ASP HA 1 1
10 18987 1 1 62 ASP HB2 H -5.605 18.748 24.942 1.00 . A A . 62 ASP HB2 1 1
10 18988 1 1 62 ASP HB3 H -7.292 18.388 24.594 1.00 . A A . 62 ASP HB3 1 1
10 18989 1 1 62 ASP N N -6.333 19.689 22.500 1.00 . A A . 62 ASP N 1 1
10 18990 1 1 62 ASP O O -6.380 16.205 21.809 1.00 . A A . 62 ASP O 1 1
10 18991 1 1 62 ASP OD1 O -6.987 15.886 24.691 1.00 . A A . 62 ASP OD1 1 1
10 18992 1 1 62 ASP OD2 O -4.913 16.317 25.084 1.00 . A A . 62 ASP OD2 1 1
10 18993 1 1 63 GLU C C -8.121 16.226 19.746 1.00 . A A . 63 GLU C 1 1
10 18994 1 1 63 GLU CA C -8.899 16.873 20.891 1.00 . A A . 63 GLU CA 1 1
10 18995 1 1 63 GLU CB C -10.054 17.690 20.311 1.00 . A A . 63 GLU CB 1 1
10 18996 1 1 63 GLU CD C -12.103 16.774 21.417 1.00 . A A . 63 GLU CD 1 1
10 18997 1 1 63 GLU CG C -11.277 16.791 20.132 1.00 . A A . 63 GLU CG 1 1
10 18998 1 1 63 GLU H H -8.327 18.640 21.919 1.00 . A A . 63 GLU H 1 1
10 18999 1 1 63 GLU HA H -9.298 16.100 21.532 1.00 . A A . 63 GLU HA 1 1
10 19000 1 1 63 GLU HB2 H -10.295 18.497 20.983 1.00 . A A . 63 GLU HB2 1 1
10 19001 1 1 63 GLU HB3 H -9.767 18.096 19.354 1.00 . A A . 63 GLU HB3 1 1
10 19002 1 1 63 GLU HG2 H -11.880 17.166 19.317 1.00 . A A . 63 GLU HG2 1 1
10 19003 1 1 63 GLU HG3 H -10.952 15.787 19.905 1.00 . A A . 63 GLU HG3 1 1
10 19004 1 1 63 GLU N N -8.022 17.741 21.672 1.00 . A A . 63 GLU N 1 1
10 19005 1 1 63 GLU O O -8.341 15.061 19.415 1.00 . A A . 63 GLU O 1 1
10 19006 1 1 63 GLU OE1 O -12.050 17.751 22.144 1.00 . A A . 63 GLU OE1 1 1
10 19007 1 1 63 GLU OE2 O -12.775 15.783 21.653 1.00 . A A . 63 GLU OE2 1 1
10 19008 1 1 64 VAL C C -4.921 16.385 18.467 1.00 . A A . 64 VAL C 1 1
10 19009 1 1 64 VAL CA C -6.388 16.467 18.057 1.00 . A A . 64 VAL CA 1 1
10 19010 1 1 64 VAL CB C -6.530 17.368 16.831 1.00 . A A . 64 VAL CB 1 1
10 19011 1 1 64 VAL CG1 C -7.804 17.000 16.071 1.00 . A A . 64 VAL CG1 1 1
10 19012 1 1 64 VAL CG2 C -6.617 18.827 17.285 1.00 . A A . 64 VAL CG2 1 1
10 19013 1 1 64 VAL H H -7.061 17.901 19.465 1.00 . A A . 64 VAL H 1 1
10 19014 1 1 64 VAL HA H -6.735 15.477 17.802 1.00 . A A . 64 VAL HA 1 1
10 19015 1 1 64 VAL HB H -5.673 17.242 16.188 1.00 . A A . 64 VAL HB 1 1
10 19016 1 1 64 VAL HG11 H -8.644 16.988 16.756 1.00 . A A . 64 VAL HG11 1 1
10 19017 1 1 64 VAL HG12 H -7.687 16.020 15.624 1.00 . A A . 64 VAL HG12 1 1
10 19018 1 1 64 VAL HG13 H -7.984 17.726 15.293 1.00 . A A . 64 VAL HG13 1 1
10 19019 1 1 64 VAL HG21 H -7.507 18.967 17.881 1.00 . A A . 64 VAL HG21 1 1
10 19020 1 1 64 VAL HG22 H -6.661 19.470 16.418 1.00 . A A . 64 VAL HG22 1 1
10 19021 1 1 64 VAL HG23 H -5.745 19.074 17.874 1.00 . A A . 64 VAL HG23 1 1
10 19022 1 1 64 VAL N N -7.202 16.982 19.155 1.00 . A A . 64 VAL N 1 1
10 19023 1 1 64 VAL O O -4.122 15.710 17.817 1.00 . A A . 64 VAL O 1 1
10 19024 1 1 65 ASP C C -2.987 15.907 21.008 1.00 . A A . 65 ASP C 1 1
10 19025 1 1 65 ASP CA C -3.204 17.070 20.043 1.00 . A A . 65 ASP CA 1 1
10 19026 1 1 65 ASP CB C -2.894 18.387 20.748 1.00 . A A . 65 ASP CB 1 1
10 19027 1 1 65 ASP CG C -1.420 18.438 21.136 1.00 . A A . 65 ASP CG 1 1
10 19028 1 1 65 ASP H H -5.255 17.590 20.028 1.00 . A A . 65 ASP H 1 1
10 19029 1 1 65 ASP HA H -2.535 16.965 19.209 1.00 . A A . 65 ASP HA 1 1
10 19030 1 1 65 ASP HB2 H -3.117 19.210 20.084 1.00 . A A . 65 ASP HB2 1 1
10 19031 1 1 65 ASP HB3 H -3.498 18.469 21.635 1.00 . A A . 65 ASP HB3 1 1
10 19032 1 1 65 ASP N N -4.575 17.074 19.550 1.00 . A A . 65 ASP N 1 1
10 19033 1 1 65 ASP O O -2.978 16.090 22.224 1.00 . A A . 65 ASP O 1 1
10 19034 1 1 65 ASP OD1 O -0.590 18.382 20.244 1.00 . A A . 65 ASP OD1 1 1
10 19035 1 1 65 ASP OD2 O -1.144 18.532 22.321 1.00 . A A . 65 ASP OD2 1 1
10 19036 1 1 66 GLU C C -1.201 13.534 21.888 1.00 . A A . 66 GLU C 1 1
10 19037 1 1 66 GLU CA C -2.598 13.523 21.279 1.00 . A A . 66 GLU CA 1 1
10 19038 1 1 66 GLU CB C -2.787 12.261 20.441 1.00 . A A . 66 GLU CB 1 1
10 19039 1 1 66 GLU CD C -3.980 10.066 20.297 1.00 . A A . 66 GLU CD 1 1
10 19040 1 1 66 GLU CG C -3.802 11.340 21.116 1.00 . A A . 66 GLU CG 1 1
10 19041 1 1 66 GLU H H -2.829 14.621 19.483 1.00 . A A . 66 GLU H 1 1
10 19042 1 1 66 GLU HA H -3.323 13.515 22.072 1.00 . A A . 66 GLU HA 1 1
10 19043 1 1 66 GLU HB2 H -3.148 12.534 19.467 1.00 . A A . 66 GLU HB2 1 1
10 19044 1 1 66 GLU HB3 H -1.844 11.748 20.346 1.00 . A A . 66 GLU HB3 1 1
10 19045 1 1 66 GLU HG2 H -3.451 11.083 22.105 1.00 . A A . 66 GLU HG2 1 1
10 19046 1 1 66 GLU HG3 H -4.750 11.849 21.192 1.00 . A A . 66 GLU HG3 1 1
10 19047 1 1 66 GLU N N -2.814 14.709 20.458 1.00 . A A . 66 GLU N 1 1
10 19048 1 1 66 GLU O O -0.890 12.731 22.767 1.00 . A A . 66 GLU O 1 1
10 19049 1 1 66 GLU OE1 O -3.078 9.740 19.543 1.00 . A A . 66 GLU OE1 1 1
10 19050 1 1 66 GLU OE2 O -5.015 9.433 20.436 1.00 . A A . 66 GLU OE2 1 1
10 19051 1 1 67 ASP C C 1.036 15.195 23.274 1.00 . A A . 67 ASP C 1 1
10 19052 1 1 67 ASP CA C 1.010 14.532 21.901 1.00 . A A . 67 ASP CA 1 1
10 19053 1 1 67 ASP CB C 1.859 15.353 20.926 1.00 . A A . 67 ASP CB 1 1
10 19054 1 1 67 ASP CG C 1.903 14.664 19.566 1.00 . A A . 67 ASP CG 1 1
10 19055 1 1 67 ASP H H -0.656 15.049 20.696 1.00 . A A . 67 ASP H 1 1
10 19056 1 1 67 ASP HA H 1.427 13.538 21.979 1.00 . A A . 67 ASP HA 1 1
10 19057 1 1 67 ASP HB2 H 1.430 16.338 20.816 1.00 . A A . 67 ASP HB2 1 1
10 19058 1 1 67 ASP HB3 H 2.864 15.441 21.313 1.00 . A A . 67 ASP HB3 1 1
10 19059 1 1 67 ASP N N -0.357 14.441 21.403 1.00 . A A . 67 ASP N 1 1
10 19060 1 1 67 ASP O O 2.052 15.160 23.970 1.00 . A A . 67 ASP O 1 1
10 19061 1 1 67 ASP OD1 O 1.052 14.965 18.744 1.00 . A A . 67 ASP OD1 1 1
10 19062 1 1 67 ASP OD2 O 2.790 13.852 19.363 1.00 . A A . 67 ASP OD2 1 1
10 19063 1 1 68 GLY C C 0.673 17.698 25.005 1.00 . A A . 68 GLY C 1 1
10 19064 1 1 68 GLY CA C -0.184 16.438 24.964 1.00 . A A . 68 GLY CA 1 1
10 19065 1 1 68 GLY H H -0.870 15.774 23.072 1.00 . A A . 68 GLY H 1 1
10 19066 1 1 68 GLY HA2 H -1.215 16.705 25.149 1.00 . A A . 68 GLY HA2 1 1
10 19067 1 1 68 GLY HA3 H 0.151 15.757 25.731 1.00 . A A . 68 GLY HA3 1 1
10 19068 1 1 68 GLY N N -0.088 15.787 23.663 1.00 . A A . 68 GLY N 1 1
10 19069 1 1 68 GLY O O 0.941 18.244 26.073 1.00 . A A . 68 GLY O 1 1
10 19070 1 1 69 SER C C 1.077 20.598 23.711 1.00 . A A . 69 SER C 1 1
10 19071 1 1 69 SER CA C 1.938 19.342 23.744 1.00 . A A . 69 SER CA 1 1
10 19072 1 1 69 SER CB C 2.804 19.281 22.485 1.00 . A A . 69 SER CB 1 1
10 19073 1 1 69 SER H H 0.864 17.669 23.013 1.00 . A A . 69 SER H 1 1
10 19074 1 1 69 SER HA H 2.584 19.383 24.611 1.00 . A A . 69 SER HA 1 1
10 19075 1 1 69 SER HB2 H 3.422 20.161 22.424 1.00 . A A . 69 SER HB2 1 1
10 19076 1 1 69 SER HB3 H 3.433 18.399 22.522 1.00 . A A . 69 SER HB3 1 1
10 19077 1 1 69 SER HG H 1.188 18.718 21.564 1.00 . A A . 69 SER HG 1 1
10 19078 1 1 69 SER N N 1.106 18.149 23.833 1.00 . A A . 69 SER N 1 1
10 19079 1 1 69 SER O O 1.592 21.716 23.741 1.00 . A A . 69 SER O 1 1
10 19080 1 1 69 SER OG O 1.964 19.235 21.342 1.00 . A A . 69 SER OG 1 1
10 19081 1 1 70 GLY C C -1.068 22.244 22.237 1.00 . A A . 70 GLY C 1 1
10 19082 1 1 70 GLY CA C -1.159 21.536 23.585 1.00 . A A . 70 GLY CA 1 1
10 19083 1 1 70 GLY H H -0.589 19.493 23.605 1.00 . A A . 70 GLY H 1 1
10 19084 1 1 70 GLY HA2 H -2.168 21.174 23.730 1.00 . A A . 70 GLY HA2 1 1
10 19085 1 1 70 GLY HA3 H -0.914 22.234 24.372 1.00 . A A . 70 GLY HA3 1 1
10 19086 1 1 70 GLY N N -0.237 20.407 23.633 1.00 . A A . 70 GLY N 1 1
10 19087 1 1 70 GLY O O -1.487 23.392 22.099 1.00 . A A . 70 GLY O 1 1
10 19088 1 1 71 THR C C -0.681 21.102 18.844 1.00 . A A . 71 THR C 1 1
10 19089 1 1 71 THR CA C -0.354 22.133 19.920 1.00 . A A . 71 THR CA 1 1
10 19090 1 1 71 THR CB C 1.081 22.633 19.733 1.00 . A A . 71 THR CB 1 1
10 19091 1 1 71 THR CG2 C 1.194 24.073 20.233 1.00 . A A . 71 THR CG2 1 1
10 19092 1 1 71 THR H H -0.180 20.647 21.417 1.00 . A A . 71 THR H 1 1
10 19093 1 1 71 THR HA H -1.029 22.969 19.823 1.00 . A A . 71 THR HA 1 1
10 19094 1 1 71 THR HB H 1.341 22.598 18.693 1.00 . A A . 71 THR HB 1 1
10 19095 1 1 71 THR HG1 H 2.863 22.132 20.326 1.00 . A A . 71 THR HG1 1 1
10 19096 1 1 71 THR HG21 H 2.235 24.318 20.391 1.00 . A A . 71 THR HG21 1 1
10 19097 1 1 71 THR HG22 H 0.654 24.174 21.161 1.00 . A A . 71 THR HG22 1 1
10 19098 1 1 71 THR HG23 H 0.774 24.746 19.497 1.00 . A A . 71 THR HG23 1 1
10 19099 1 1 71 THR N N -0.503 21.557 21.249 1.00 . A A . 71 THR N 1 1
10 19100 1 1 71 THR O O -0.086 20.027 18.797 1.00 . A A . 71 THR O 1 1
10 19101 1 1 71 THR OG1 O 1.970 21.799 20.458 1.00 . A A . 71 THR OG1 1 1
10 19102 1 1 72 VAL C C -1.171 20.811 15.648 1.00 . A A . 72 VAL C 1 1
10 19103 1 1 72 VAL CA C -2.016 20.551 16.895 1.00 . A A . 72 VAL CA 1 1
10 19104 1 1 72 VAL CB C -3.505 20.742 16.565 1.00 . A A . 72 VAL CB 1 1
10 19105 1 1 72 VAL CG1 C -3.964 22.122 17.040 1.00 . A A . 72 VAL CG1 1 1
10 19106 1 1 72 VAL CG2 C -3.711 20.632 15.053 1.00 . A A . 72 VAL CG2 1 1
10 19107 1 1 72 VAL H H -2.052 22.307 18.065 1.00 . A A . 72 VAL H 1 1
10 19108 1 1 72 VAL HA H -1.864 19.534 17.212 1.00 . A A . 72 VAL HA 1 1
10 19109 1 1 72 VAL HB H -4.090 19.979 17.061 1.00 . A A . 72 VAL HB 1 1
10 19110 1 1 72 VAL HG11 H -4.324 22.052 18.055 1.00 . A A . 72 VAL HG11 1 1
10 19111 1 1 72 VAL HG12 H -4.753 22.481 16.399 1.00 . A A . 72 VAL HG12 1 1
10 19112 1 1 72 VAL HG13 H -3.138 22.807 17.004 1.00 . A A . 72 VAL HG13 1 1
10 19113 1 1 72 VAL HG21 H -4.740 20.393 14.851 1.00 . A A . 72 VAL HG21 1 1
10 19114 1 1 72 VAL HG22 H -3.075 19.851 14.660 1.00 . A A . 72 VAL HG22 1 1
10 19115 1 1 72 VAL HG23 H -3.458 21.572 14.586 1.00 . A A . 72 VAL HG23 1 1
10 19116 1 1 72 VAL N N -1.621 21.442 17.977 1.00 . A A . 72 VAL N 1 1
10 19117 1 1 72 VAL O O -1.223 21.889 15.065 1.00 . A A . 72 VAL O 1 1
10 19118 1 1 73 ASP C C -0.394 19.684 12.787 1.00 . A A . 73 ASP C 1 1
10 19119 1 1 73 ASP CA C 0.424 19.935 14.047 1.00 . A A . 73 ASP CA 1 1
10 19120 1 1 73 ASP CB C 1.581 18.938 14.113 1.00 . A A . 73 ASP CB 1 1
10 19121 1 1 73 ASP CG C 1.041 17.513 14.086 1.00 . A A . 73 ASP CG 1 1
10 19122 1 1 73 ASP H H -0.422 18.965 15.732 1.00 . A A . 73 ASP H 1 1
10 19123 1 1 73 ASP HA H 0.822 20.938 14.001 1.00 . A A . 73 ASP HA 1 1
10 19124 1 1 73 ASP HB2 H 2.232 19.090 13.266 1.00 . A A . 73 ASP HB2 1 1
10 19125 1 1 73 ASP HB3 H 2.135 19.091 15.027 1.00 . A A . 73 ASP HB3 1 1
10 19126 1 1 73 ASP N N -0.412 19.810 15.235 1.00 . A A . 73 ASP N 1 1
10 19127 1 1 73 ASP O O -1.619 19.644 12.830 1.00 . A A . 73 ASP O 1 1
10 19128 1 1 73 ASP OD1 O -0.153 17.354 14.255 1.00 . A A . 73 ASP OD1 1 1
10 19129 1 1 73 ASP OD2 O 1.829 16.602 13.890 1.00 . A A . 73 ASP OD2 1 1
10 19130 1 1 74 PHE C C -1.278 18.059 10.480 1.00 . A A . 74 PHE C 1 1
10 19131 1 1 74 PHE CA C -0.384 19.292 10.392 1.00 . A A . 74 PHE CA 1 1
10 19132 1 1 74 PHE CB C 0.646 19.089 9.279 1.00 . A A . 74 PHE CB 1 1
10 19133 1 1 74 PHE CD1 C -1.373 18.652 7.833 1.00 . A A . 74 PHE CD1 1 1
10 19134 1 1 74 PHE CD2 C 0.727 17.575 7.265 1.00 . A A . 74 PHE CD2 1 1
10 19135 1 1 74 PHE CE1 C -1.987 18.031 6.734 1.00 . A A . 74 PHE CE1 1 1
10 19136 1 1 74 PHE CE2 C 0.113 16.956 6.169 1.00 . A A . 74 PHE CE2 1 1
10 19137 1 1 74 PHE CG C -0.016 18.424 8.096 1.00 . A A . 74 PHE CG 1 1
10 19138 1 1 74 PHE CZ C -1.244 17.184 5.904 1.00 . A A . 74 PHE CZ 1 1
10 19139 1 1 74 PHE H H 1.274 19.576 11.679 1.00 . A A . 74 PHE H 1 1
10 19140 1 1 74 PHE HA H -0.986 20.154 10.154 1.00 . A A . 74 PHE HA 1 1
10 19141 1 1 74 PHE HB2 H 1.042 20.046 8.977 1.00 . A A . 74 PHE HB2 1 1
10 19142 1 1 74 PHE HB3 H 1.448 18.463 9.641 1.00 . A A . 74 PHE HB3 1 1
10 19143 1 1 74 PHE HD1 H -1.945 19.310 8.474 1.00 . A A . 74 PHE HD1 1 1
10 19144 1 1 74 PHE HD2 H 1.772 17.397 7.468 1.00 . A A . 74 PHE HD2 1 1
10 19145 1 1 74 PHE HE1 H -3.035 18.202 6.529 1.00 . A A . 74 PHE HE1 1 1
10 19146 1 1 74 PHE HE2 H 0.685 16.302 5.527 1.00 . A A . 74 PHE HE2 1 1
10 19147 1 1 74 PHE HZ H -1.716 16.706 5.060 1.00 . A A . 74 PHE HZ 1 1
10 19148 1 1 74 PHE N N 0.296 19.527 11.659 1.00 . A A . 74 PHE N 1 1
10 19149 1 1 74 PHE O O -2.461 18.115 10.147 1.00 . A A . 74 PHE O 1 1
10 19150 1 1 75 ASP C C -2.581 15.879 12.127 1.00 . A A . 75 ASP C 1 1
10 19151 1 1 75 ASP CA C -1.475 15.718 11.088 1.00 . A A . 75 ASP CA 1 1
10 19152 1 1 75 ASP CB C -0.548 14.579 11.498 1.00 . A A . 75 ASP CB 1 1
10 19153 1 1 75 ASP CG C 0.347 14.185 10.328 1.00 . A A . 75 ASP CG 1 1
10 19154 1 1 75 ASP H H 0.233 16.969 11.210 1.00 . A A . 75 ASP H 1 1
10 19155 1 1 75 ASP HA H -1.919 15.471 10.142 1.00 . A A . 75 ASP HA 1 1
10 19156 1 1 75 ASP HB2 H 0.064 14.899 12.326 1.00 . A A . 75 ASP HB2 1 1
10 19157 1 1 75 ASP HB3 H -1.141 13.729 11.794 1.00 . A A . 75 ASP HB3 1 1
10 19158 1 1 75 ASP N N -0.711 16.952 10.946 1.00 . A A . 75 ASP N 1 1
10 19159 1 1 75 ASP O O -3.708 15.430 11.922 1.00 . A A . 75 ASP O 1 1
10 19160 1 1 75 ASP OD1 O 1.408 14.774 10.194 1.00 . A A . 75 ASP OD1 1 1
10 19161 1 1 75 ASP OD2 O -0.034 13.290 9.592 1.00 . A A . 75 ASP OD2 1 1
10 19162 1 1 76 GLU C C -4.362 17.634 13.827 1.00 . A A . 76 GLU C 1 1
10 19163 1 1 76 GLU CA C -3.224 16.735 14.308 1.00 . A A . 76 GLU CA 1 1
10 19164 1 1 76 GLU CB C -2.534 17.377 15.517 1.00 . A A . 76 GLU CB 1 1
10 19165 1 1 76 GLU CD C -0.693 17.050 17.186 1.00 . A A . 76 GLU CD 1 1
10 19166 1 1 76 GLU CG C -1.596 16.357 16.171 1.00 . A A . 76 GLU CG 1 1
10 19167 1 1 76 GLU H H -1.338 16.859 13.344 1.00 . A A . 76 GLU H 1 1
10 19168 1 1 76 GLU HA H -3.630 15.779 14.604 1.00 . A A . 76 GLU HA 1 1
10 19169 1 1 76 GLU HB2 H -1.968 18.239 15.195 1.00 . A A . 76 GLU HB2 1 1
10 19170 1 1 76 GLU HB3 H -3.280 17.685 16.233 1.00 . A A . 76 GLU HB3 1 1
10 19171 1 1 76 GLU HG2 H -2.186 15.605 16.674 1.00 . A A . 76 GLU HG2 1 1
10 19172 1 1 76 GLU HG3 H -0.989 15.889 15.413 1.00 . A A . 76 GLU HG3 1 1
10 19173 1 1 76 GLU N N -2.250 16.524 13.240 1.00 . A A . 76 GLU N 1 1
10 19174 1 1 76 GLU O O -5.540 17.373 14.097 1.00 . A A . 76 GLU O 1 1
10 19175 1 1 76 GLU OE1 O -1.203 17.827 17.972 1.00 . A A . 76 GLU OE1 1 1
10 19176 1 1 76 GLU OE2 O 0.500 16.804 17.151 1.00 . A A . 76 GLU OE2 1 1
10 19177 1 1 77 PHE C C -5.814 18.908 11.463 1.00 . A A . 77 PHE C 1 1
10 19178 1 1 77 PHE CA C -5.008 19.598 12.561 1.00 . A A . 77 PHE CA 1 1
10 19179 1 1 77 PHE CB C -4.326 20.857 12.007 1.00 . A A . 77 PHE CB 1 1
10 19180 1 1 77 PHE CD1 C -5.722 21.416 9.989 1.00 . A A . 77 PHE CD1 1 1
10 19181 1 1 77 PHE CD2 C -3.511 20.491 9.652 1.00 . A A . 77 PHE CD2 1 1
10 19182 1 1 77 PHE CE1 C -5.910 21.467 8.607 1.00 . A A . 77 PHE CE1 1 1
10 19183 1 1 77 PHE CE2 C -3.700 20.544 8.269 1.00 . A A . 77 PHE CE2 1 1
10 19184 1 1 77 PHE CG C -4.522 20.925 10.511 1.00 . A A . 77 PHE CG 1 1
10 19185 1 1 77 PHE CZ C -4.898 21.035 7.750 1.00 . A A . 77 PHE CZ 1 1
10 19186 1 1 77 PHE H H -3.061 18.834 12.894 1.00 . A A . 77 PHE H 1 1
10 19187 1 1 77 PHE HA H -5.680 19.889 13.355 1.00 . A A . 77 PHE HA 1 1
10 19188 1 1 77 PHE HB2 H -4.757 21.733 12.470 1.00 . A A . 77 PHE HB2 1 1
10 19189 1 1 77 PHE HB3 H -3.270 20.817 12.230 1.00 . A A . 77 PHE HB3 1 1
10 19190 1 1 77 PHE HD1 H -6.505 21.746 10.656 1.00 . A A . 77 PHE HD1 1 1
10 19191 1 1 77 PHE HD2 H -2.591 20.106 10.056 1.00 . A A . 77 PHE HD2 1 1
10 19192 1 1 77 PHE HE1 H -6.834 21.844 8.202 1.00 . A A . 77 PHE HE1 1 1
10 19193 1 1 77 PHE HE2 H -2.918 20.211 7.603 1.00 . A A . 77 PHE HE2 1 1
10 19194 1 1 77 PHE HZ H -5.042 21.073 6.688 1.00 . A A . 77 PHE HZ 1 1
10 19195 1 1 77 PHE N N -4.008 18.680 13.090 1.00 . A A . 77 PHE N 1 1
10 19196 1 1 77 PHE O O -7.033 19.037 11.402 1.00 . A A . 77 PHE O 1 1
10 19197 1 1 78 LEU C C -6.907 16.611 10.051 1.00 . A A . 78 LEU C 1 1
10 19198 1 1 78 LEU CA C -5.781 17.478 9.499 1.00 . A A . 78 LEU CA 1 1
10 19199 1 1 78 LEU CB C -4.772 16.603 8.758 1.00 . A A . 78 LEU CB 1 1
10 19200 1 1 78 LEU CD1 C -6.502 15.953 7.089 1.00 . A A . 78 LEU CD1 1 1
10 19201 1 1 78 LEU CD2 C -5.136 17.984 6.714 1.00 . A A . 78 LEU CD2 1 1
10 19202 1 1 78 LEU CG C -5.124 16.566 7.273 1.00 . A A . 78 LEU CG 1 1
10 19203 1 1 78 LEU H H -4.146 18.123 10.686 1.00 . A A . 78 LEU H 1 1
10 19204 1 1 78 LEU HA H -6.196 18.202 8.805 1.00 . A A . 78 LEU HA 1 1
10 19205 1 1 78 LEU HB2 H -3.781 17.012 8.884 1.00 . A A . 78 LEU HB2 1 1
10 19206 1 1 78 LEU HB3 H -4.804 15.605 9.161 1.00 . A A . 78 LEU HB3 1 1
10 19207 1 1 78 LEU HD11 H -6.444 15.171 6.352 1.00 . A A . 78 LEU HD11 1 1
10 19208 1 1 78 LEU HD12 H -7.190 16.715 6.756 1.00 . A A . 78 LEU HD12 1 1
10 19209 1 1 78 LEU HD13 H -6.845 15.546 8.028 1.00 . A A . 78 LEU HD13 1 1
10 19210 1 1 78 LEU HD21 H -4.766 17.971 5.700 1.00 . A A . 78 LEU HD21 1 1
10 19211 1 1 78 LEU HD22 H -4.507 18.610 7.325 1.00 . A A . 78 LEU HD22 1 1
10 19212 1 1 78 LEU HD23 H -6.144 18.368 6.726 1.00 . A A . 78 LEU HD23 1 1
10 19213 1 1 78 LEU HG H -4.393 15.976 6.743 1.00 . A A . 78 LEU HG 1 1
10 19214 1 1 78 LEU N N -5.119 18.181 10.594 1.00 . A A . 78 LEU N 1 1
10 19215 1 1 78 LEU O O -7.978 16.510 9.453 1.00 . A A . 78 LEU O 1 1
10 19216 1 1 79 VAL C C -8.916 16.021 12.196 1.00 . A A . 79 VAL C 1 1
10 19217 1 1 79 VAL CA C -7.685 15.184 11.862 1.00 . A A . 79 VAL CA 1 1
10 19218 1 1 79 VAL CB C -7.124 14.567 13.138 1.00 . A A . 79 VAL CB 1 1
10 19219 1 1 79 VAL CG1 C -8.266 13.995 13.977 1.00 . A A . 79 VAL CG1 1 1
10 19220 1 1 79 VAL CG2 C -6.153 13.438 12.772 1.00 . A A . 79 VAL CG2 1 1
10 19221 1 1 79 VAL H H -5.806 16.144 11.661 1.00 . A A . 79 VAL H 1 1
10 19222 1 1 79 VAL HA H -7.967 14.388 11.195 1.00 . A A . 79 VAL HA 1 1
10 19223 1 1 79 VAL HB H -6.606 15.322 13.699 1.00 . A A . 79 VAL HB 1 1
10 19224 1 1 79 VAL HG11 H -8.645 14.766 14.635 1.00 . A A . 79 VAL HG11 1 1
10 19225 1 1 79 VAL HG12 H -7.902 13.167 14.566 1.00 . A A . 79 VAL HG12 1 1
10 19226 1 1 79 VAL HG13 H -9.059 13.657 13.325 1.00 . A A . 79 VAL HG13 1 1
10 19227 1 1 79 VAL HG21 H -5.135 13.778 12.911 1.00 . A A . 79 VAL HG21 1 1
10 19228 1 1 79 VAL HG22 H -6.302 13.157 11.740 1.00 . A A . 79 VAL HG22 1 1
10 19229 1 1 79 VAL HG23 H -6.339 12.584 13.407 1.00 . A A . 79 VAL HG23 1 1
10 19230 1 1 79 VAL N N -6.668 16.009 11.215 1.00 . A A . 79 VAL N 1 1
10 19231 1 1 79 VAL O O -10.049 15.615 11.944 1.00 . A A . 79 VAL O 1 1
10 19232 1 1 80 MET C C -10.690 18.324 11.915 1.00 . A A . 80 MET C 1 1
10 19233 1 1 80 MET CA C -9.789 18.082 13.124 1.00 . A A . 80 MET CA 1 1
10 19234 1 1 80 MET CB C -9.241 19.416 13.640 1.00 . A A . 80 MET CB 1 1
10 19235 1 1 80 MET CE C -8.038 21.989 14.407 1.00 . A A . 80 MET CE 1 1
10 19236 1 1 80 MET CG C -9.007 20.364 12.470 1.00 . A A . 80 MET CG 1 1
10 19237 1 1 80 MET H H -7.757 17.473 12.954 1.00 . A A . 80 MET H 1 1
10 19238 1 1 80 MET HA H -10.368 17.625 13.901 1.00 . A A . 80 MET HA 1 1
10 19239 1 1 80 MET HB2 H -9.952 19.856 14.321 1.00 . A A . 80 MET HB2 1 1
10 19240 1 1 80 MET HB3 H -8.308 19.244 14.155 1.00 . A A . 80 MET HB3 1 1
10 19241 1 1 80 MET HE1 H -7.304 22.700 14.761 1.00 . A A . 80 MET HE1 1 1
10 19242 1 1 80 MET HE2 H -8.101 21.166 15.101 1.00 . A A . 80 MET HE2 1 1
10 19243 1 1 80 MET HE3 H -9.005 22.468 14.329 1.00 . A A . 80 MET HE3 1 1
10 19244 1 1 80 MET HG2 H -8.861 19.791 11.582 1.00 . A A . 80 MET HG2 1 1
10 19245 1 1 80 MET HG3 H -9.866 21.006 12.343 1.00 . A A . 80 MET HG3 1 1
10 19246 1 1 80 MET N N -8.685 17.198 12.764 1.00 . A A . 80 MET N 1 1
10 19247 1 1 80 MET O O -11.911 18.419 12.046 1.00 . A A . 80 MET O 1 1
10 19248 1 1 80 MET SD S -7.539 21.375 12.783 1.00 . A A . 80 MET SD 1 1
10 19249 1 1 81 MET C C -11.707 17.454 9.188 1.00 . A A . 81 MET C 1 1
10 19250 1 1 81 MET CA C -10.830 18.657 9.511 1.00 . A A . 81 MET CA 1 1
10 19251 1 1 81 MET CB C -9.869 18.918 8.355 1.00 . A A . 81 MET CB 1 1
10 19252 1 1 81 MET CE C -9.350 22.964 8.845 1.00 . A A . 81 MET CE 1 1
10 19253 1 1 81 MET CG C -9.195 20.273 8.540 1.00 . A A . 81 MET CG 1 1
10 19254 1 1 81 MET H H -9.100 18.341 10.696 1.00 . A A . 81 MET H 1 1
10 19255 1 1 81 MET HA H -11.450 19.522 9.640 1.00 . A A . 81 MET HA 1 1
10 19256 1 1 81 MET HB2 H -9.126 18.144 8.334 1.00 . A A . 81 MET HB2 1 1
10 19257 1 1 81 MET HB3 H -10.412 18.923 7.433 1.00 . A A . 81 MET HB3 1 1
10 19258 1 1 81 MET HE1 H -9.281 23.004 9.924 1.00 . A A . 81 MET HE1 1 1
10 19259 1 1 81 MET HE2 H -9.764 23.891 8.479 1.00 . A A . 81 MET HE2 1 1
10 19260 1 1 81 MET HE3 H -8.367 22.821 8.421 1.00 . A A . 81 MET HE3 1 1
10 19261 1 1 81 MET HG2 H -8.759 20.315 9.516 1.00 . A A . 81 MET HG2 1 1
10 19262 1 1 81 MET HG3 H -8.423 20.395 7.796 1.00 . A A . 81 MET HG3 1 1
10 19263 1 1 81 MET N N -10.077 18.425 10.737 1.00 . A A . 81 MET N 1 1
10 19264 1 1 81 MET O O -12.902 17.584 8.959 1.00 . A A . 81 MET O 1 1
10 19265 1 1 81 MET SD S -10.422 21.589 8.366 1.00 . A A . 81 MET SD 1 1
10 19266 1 1 82 VAL C C -12.818 14.749 10.053 1.00 . A A . 82 VAL C 1 1
10 19267 1 1 82 VAL CA C -11.832 15.044 8.929 1.00 . A A . 82 VAL CA 1 1
10 19268 1 1 82 VAL CB C -10.856 13.870 8.756 1.00 . A A . 82 VAL CB 1 1
10 19269 1 1 82 VAL CG1 C -9.492 14.251 9.324 1.00 . A A . 82 VAL CG1 1 1
10 19270 1 1 82 VAL CG2 C -11.388 12.647 9.506 1.00 . A A . 82 VAL CG2 1 1
10 19271 1 1 82 VAL H H -10.147 16.239 9.415 1.00 . A A . 82 VAL H 1 1
10 19272 1 1 82 VAL HA H -12.384 15.165 8.014 1.00 . A A . 82 VAL HA 1 1
10 19273 1 1 82 VAL HB H -10.756 13.636 7.704 1.00 . A A . 82 VAL HB 1 1
10 19274 1 1 82 VAL HG11 H -9.632 14.817 10.225 1.00 . A A . 82 VAL HG11 1 1
10 19275 1 1 82 VAL HG12 H -8.961 14.854 8.603 1.00 . A A . 82 VAL HG12 1 1
10 19276 1 1 82 VAL HG13 H -8.925 13.360 9.541 1.00 . A A . 82 VAL HG13 1 1
10 19277 1 1 82 VAL HG21 H -11.286 12.808 10.576 1.00 . A A . 82 VAL HG21 1 1
10 19278 1 1 82 VAL HG22 H -10.827 11.771 9.210 1.00 . A A . 82 VAL HG22 1 1
10 19279 1 1 82 VAL HG23 H -12.432 12.506 9.261 1.00 . A A . 82 VAL HG23 1 1
10 19280 1 1 82 VAL N N -11.102 16.279 9.206 1.00 . A A . 82 VAL N 1 1
10 19281 1 1 82 VAL O O -13.843 14.102 9.835 1.00 . A A . 82 VAL O 1 1
10 19282 1 1 83 ARG C C -14.720 15.629 12.180 1.00 . A A . 83 ARG C 1 1
10 19283 1 1 83 ARG CA C -13.355 14.988 12.402 1.00 . A A . 83 ARG CA 1 1
10 19284 1 1 83 ARG CB C -12.712 15.576 13.658 1.00 . A A . 83 ARG CB 1 1
10 19285 1 1 83 ARG CD C -11.448 14.810 15.673 1.00 . A A . 83 ARG CD 1 1
10 19286 1 1 83 ARG CG C -11.615 14.640 14.161 1.00 . A A . 83 ARG CG 1 1
10 19287 1 1 83 ARG CZ C -12.855 14.276 17.580 1.00 . A A . 83 ARG CZ 1 1
10 19288 1 1 83 ARG H H -11.658 15.714 11.362 1.00 . A A . 83 ARG H 1 1
10 19289 1 1 83 ARG HA H -13.475 13.930 12.542 1.00 . A A . 83 ARG HA 1 1
10 19290 1 1 83 ARG HB2 H -12.285 16.532 13.421 1.00 . A A . 83 ARG HB2 1 1
10 19291 1 1 83 ARG HB3 H -13.454 15.694 14.427 1.00 . A A . 83 ARG HB3 1 1
10 19292 1 1 83 ARG HD2 H -10.439 14.551 15.955 1.00 . A A . 83 ARG HD2 1 1
10 19293 1 1 83 ARG HD3 H -11.640 15.839 15.939 1.00 . A A . 83 ARG HD3 1 1
10 19294 1 1 83 ARG HE H -12.665 13.099 15.972 1.00 . A A . 83 ARG HE 1 1
10 19295 1 1 83 ARG HG2 H -11.893 13.628 13.946 1.00 . A A . 83 ARG HG2 1 1
10 19296 1 1 83 ARG HG3 H -10.689 14.868 13.667 1.00 . A A . 83 ARG HG3 1 1
10 19297 1 1 83 ARG HH11 H -11.848 16.004 17.666 1.00 . A A . 83 ARG HH11 1 1
10 19298 1 1 83 ARG HH12 H -12.842 15.647 19.039 1.00 . A A . 83 ARG HH12 1 1
10 19299 1 1 83 ARG HH21 H -13.970 12.624 17.770 1.00 . A A . 83 ARG HH21 1 1
10 19300 1 1 83 ARG HH22 H -14.044 13.732 19.097 1.00 . A A . 83 ARG HH22 1 1
10 19301 1 1 83 ARG N N -12.492 15.215 11.252 1.00 . A A . 83 ARG N 1 1
10 19302 1 1 83 ARG NE N -12.384 13.945 16.384 1.00 . A A . 83 ARG NE 1 1
10 19303 1 1 83 ARG NH1 N -12.486 15.395 18.139 1.00 . A A . 83 ARG NH1 1 1
10 19304 1 1 83 ARG NH2 N -13.688 13.482 18.198 1.00 . A A . 83 ARG NH2 1 1
10 19305 1 1 83 ARG O O -15.756 15.006 12.412 1.00 . A A . 83 ARG O 1 1
10 19306 1 1 84 SER C C -16.595 17.088 10.163 1.00 . A A . 84 SER C 1 1
10 19307 1 1 84 SER CA C -15.952 17.595 11.451 1.00 . A A . 84 SER CA 1 1
10 19308 1 1 84 SER CB C -15.678 19.094 11.342 1.00 . A A . 84 SER CB 1 1
10 19309 1 1 84 SER H H -13.853 17.318 11.537 1.00 . A A . 84 SER H 1 1
10 19310 1 1 84 SER HA H -16.634 17.425 12.269 1.00 . A A . 84 SER HA 1 1
10 19311 1 1 84 SER HB2 H -15.009 19.282 10.520 1.00 . A A . 84 SER HB2 1 1
10 19312 1 1 84 SER HB3 H -16.613 19.617 11.174 1.00 . A A . 84 SER HB3 1 1
10 19313 1 1 84 SER HG H -15.562 19.155 13.284 1.00 . A A . 84 SER HG 1 1
10 19314 1 1 84 SER N N -14.710 16.876 11.714 1.00 . A A . 84 SER N 1 1
10 19315 1 1 84 SER O O -17.819 17.042 10.041 1.00 . A A . 84 SER O 1 1
10 19316 1 1 84 SER OG O -15.085 19.550 12.551 1.00 . A A . 84 SER OG 1 1
10 19317 1 1 85 MET C C -17.014 14.917 8.108 1.00 . A A . 85 MET C 1 1
10 19318 1 1 85 MET CA C -16.251 16.222 7.922 1.00 . A A . 85 MET CA 1 1
10 19319 1 1 85 MET CB C -15.085 15.998 6.954 1.00 . A A . 85 MET CB 1 1
10 19320 1 1 85 MET CE C -12.045 16.321 6.059 1.00 . A A . 85 MET CE 1 1
10 19321 1 1 85 MET CG C -14.516 17.346 6.509 1.00 . A A . 85 MET CG 1 1
10 19322 1 1 85 MET H H -14.791 16.786 9.347 1.00 . A A . 85 MET H 1 1
10 19323 1 1 85 MET HA H -16.917 16.959 7.497 1.00 . A A . 85 MET HA 1 1
10 19324 1 1 85 MET HB2 H -14.312 15.434 7.454 1.00 . A A . 85 MET HB2 1 1
10 19325 1 1 85 MET HB3 H -15.430 15.449 6.089 1.00 . A A . 85 MET HB3 1 1
10 19326 1 1 85 MET HE1 H -11.111 16.453 5.533 1.00 . A A . 85 MET HE1 1 1
10 19327 1 1 85 MET HE2 H -12.246 15.265 6.169 1.00 . A A . 85 MET HE2 1 1
10 19328 1 1 85 MET HE3 H -11.984 16.780 7.037 1.00 . A A . 85 MET HE3 1 1
10 19329 1 1 85 MET HG2 H -15.314 17.985 6.204 1.00 . A A . 85 MET HG2 1 1
10 19330 1 1 85 MET HG3 H -13.992 17.806 7.326 1.00 . A A . 85 MET HG3 1 1
10 19331 1 1 85 MET N N -15.756 16.722 9.197 1.00 . A A . 85 MET N 1 1
10 19332 1 1 85 MET O O -18.052 14.699 7.482 1.00 . A A . 85 MET O 1 1
10 19333 1 1 85 MET SD S -13.376 17.099 5.124 1.00 . A A . 85 MET SD 1 1
10 19334 1 1 86 LYS C C -18.399 12.931 10.011 1.00 . A A . 86 LYS C 1 1
10 19335 1 1 86 LYS CA C -17.113 12.758 9.208 1.00 . A A . 86 LYS CA 1 1
10 19336 1 1 86 LYS CB C -16.150 11.846 9.975 1.00 . A A . 86 LYS CB 1 1
10 19337 1 1 86 LYS CD C -15.393 10.083 8.376 1.00 . A A . 86 LYS CD 1 1
10 19338 1 1 86 LYS CE C -16.087 9.168 7.367 1.00 . A A . 86 LYS CE 1 1
10 19339 1 1 86 LYS CG C -16.353 10.398 9.528 1.00 . A A . 86 LYS CG 1 1
10 19340 1 1 86 LYS H H -15.647 14.269 9.420 1.00 . A A . 86 LYS H 1 1
10 19341 1 1 86 LYS HA H -17.351 12.296 8.263 1.00 . A A . 86 LYS HA 1 1
10 19342 1 1 86 LYS HB2 H -15.132 12.150 9.775 1.00 . A A . 86 LYS HB2 1 1
10 19343 1 1 86 LYS HB3 H -16.347 11.924 11.034 1.00 . A A . 86 LYS HB3 1 1
10 19344 1 1 86 LYS HD2 H -15.100 11.001 7.891 1.00 . A A . 86 LYS HD2 1 1
10 19345 1 1 86 LYS HD3 H -14.515 9.585 8.765 1.00 . A A . 86 LYS HD3 1 1
10 19346 1 1 86 LYS HE2 H -15.402 8.396 7.047 1.00 . A A . 86 LYS HE2 1 1
10 19347 1 1 86 LYS HE3 H -16.951 8.714 7.828 1.00 . A A . 86 LYS HE3 1 1
10 19348 1 1 86 LYS HG2 H -16.151 9.733 10.356 1.00 . A A . 86 LYS HG2 1 1
10 19349 1 1 86 LYS HG3 H -17.370 10.260 9.193 1.00 . A A . 86 LYS HG3 1 1
10 19350 1 1 86 LYS HZ1 H -15.792 10.681 5.966 1.00 . A A . 86 LYS HZ1 1 1
10 19351 1 1 86 LYS HZ2 H -17.418 10.448 6.401 1.00 . A A . 86 LYS HZ2 1 1
10 19352 1 1 86 LYS HZ3 H -16.646 9.342 5.368 1.00 . A A . 86 LYS HZ3 1 1
10 19353 1 1 86 LYS N N -16.484 14.047 8.960 1.00 . A A . 86 LYS N 1 1
10 19354 1 1 86 LYS NZ N -16.518 9.970 6.186 1.00 . A A . 86 LYS NZ 1 1
10 19355 1 1 86 LYS O O -19.410 12.292 9.718 1.00 . A A . 86 LYS O 1 1
10 19356 1 1 87 ASP C C -20.479 12.865 11.796 1.00 . A A . 87 ASP C 1 1
10 19357 1 1 87 ASP CA C -19.510 14.040 11.868 1.00 . A A . 87 ASP CA 1 1
10 19358 1 1 87 ASP CB C -20.219 15.318 11.422 1.00 . A A . 87 ASP CB 1 1
10 19359 1 1 87 ASP CG C -20.376 15.327 9.906 1.00 . A A . 87 ASP CG 1 1
10 19360 1 1 87 ASP H H -17.509 14.269 11.205 1.00 . A A . 87 ASP H 1 1
10 19361 1 1 87 ASP HA H -19.180 14.161 12.888 1.00 . A A . 87 ASP HA 1 1
10 19362 1 1 87 ASP HB2 H -21.193 15.367 11.885 1.00 . A A . 87 ASP HB2 1 1
10 19363 1 1 87 ASP HB3 H -19.635 16.174 11.725 1.00 . A A . 87 ASP HB3 1 1
10 19364 1 1 87 ASP N N -18.346 13.793 11.021 1.00 . A A . 87 ASP N 1 1
10 19365 1 1 87 ASP O O -21.516 12.942 11.134 1.00 . A A . 87 ASP O 1 1
10 19366 1 1 87 ASP OD1 O -19.393 15.083 9.228 1.00 . A A . 87 ASP OD1 1 1
10 19367 1 1 87 ASP OD2 O -21.477 15.575 9.447 1.00 . A A . 87 ASP OD2 1 1
10 19368 1 1 88 ASP C C -22.346 10.899 13.066 1.00 . A A . 88 ASP C 1 1
10 19369 1 1 88 ASP CA C -20.979 10.587 12.476 1.00 . A A . 88 ASP CA 1 1
10 19370 1 1 88 ASP CB C -20.315 9.472 13.283 1.00 . A A . 88 ASP CB 1 1
10 19371 1 1 88 ASP CG C -19.111 8.923 12.524 1.00 . A A . 88 ASP CG 1 1
10 19372 1 1 88 ASP H H -19.294 11.768 12.981 1.00 . A A . 88 ASP H 1 1
10 19373 1 1 88 ASP HA H -21.109 10.249 11.459 1.00 . A A . 88 ASP HA 1 1
10 19374 1 1 88 ASP HB2 H -19.988 9.865 14.236 1.00 . A A . 88 ASP HB2 1 1
10 19375 1 1 88 ASP HB3 H -21.024 8.676 13.449 1.00 . A A . 88 ASP HB3 1 1
10 19376 1 1 88 ASP N N -20.134 11.775 12.475 1.00 . A A . 88 ASP N 1 1
10 19377 1 1 88 ASP O O -23.362 10.422 12.563 1.00 . A A . 88 ASP O 1 1
10 19378 1 1 88 ASP OD1 O -19.017 9.182 11.335 1.00 . A A . 88 ASP OD1 1 1
10 19379 1 1 88 ASP OD2 O -18.297 8.258 13.143 1.00 . A A . 88 ASP OD2 1 1
10 19380 1 1 89 SER C C -24.776 11.270 14.223 1.00 . A A . 89 SER C 1 1
10 19381 1 1 89 SER CA C -23.610 12.076 14.785 1.00 . A A . 89 SER CA 1 1
10 19382 1 1 89 SER CB C -23.876 13.567 14.582 1.00 . A A . 89 SER CB 1 1
10 19383 1 1 89 SER H H -21.511 12.050 14.477 1.00 . A A . 89 SER H 1 1
10 19384 1 1 89 SER HA H -23.524 11.877 15.842 1.00 . A A . 89 SER HA 1 1
10 19385 1 1 89 SER HB2 H -23.692 13.833 13.555 1.00 . A A . 89 SER HB2 1 1
10 19386 1 1 89 SER HB3 H -24.907 13.783 14.828 1.00 . A A . 89 SER HB3 1 1
10 19387 1 1 89 SER HG H -22.234 13.780 15.605 1.00 . A A . 89 SER HG 1 1
10 19388 1 1 89 SER N N -22.360 11.702 14.129 1.00 . A A . 89 SER N 1 1
10 19389 1 1 89 SER O O -24.951 10.098 14.556 1.00 . A A . 89 SER O 1 1
10 19390 1 1 89 SER OG O -23.008 14.317 15.422 1.00 . A A . 89 SER OG 1 1
10 19391 1 1 90 LYS C C -26.673 11.403 11.222 1.00 . A A . 90 LYS C 1 1
10 19392 1 1 90 LYS CA C -26.698 11.226 12.737 1.00 . A A . 90 LYS CA 1 1
10 19393 1 1 90 LYS CB C -28.001 11.795 13.298 1.00 . A A . 90 LYS CB 1 1
10 19394 1 1 90 LYS CD C -29.647 9.918 13.222 1.00 . A A . 90 LYS CD 1 1
10 19395 1 1 90 LYS CE C -30.759 10.829 12.698 1.00 . A A . 90 LYS CE 1 1
10 19396 1 1 90 LYS CG C -28.712 10.722 14.125 1.00 . A A . 90 LYS CG 1 1
10 19397 1 1 90 LYS H H -25.363 12.830 13.114 1.00 . A A . 90 LYS H 1 1
10 19398 1 1 90 LYS HA H -26.648 10.173 12.969 1.00 . A A . 90 LYS HA 1 1
10 19399 1 1 90 LYS HB2 H -27.781 12.647 13.925 1.00 . A A . 90 LYS HB2 1 1
10 19400 1 1 90 LYS HB3 H -28.639 12.102 12.484 1.00 . A A . 90 LYS HB3 1 1
10 19401 1 1 90 LYS HD2 H -29.087 9.515 12.391 1.00 . A A . 90 LYS HD2 1 1
10 19402 1 1 90 LYS HD3 H -30.084 9.109 13.787 1.00 . A A . 90 LYS HD3 1 1
10 19403 1 1 90 LYS HE2 H -31.189 11.382 13.520 1.00 . A A . 90 LYS HE2 1 1
10 19404 1 1 90 LYS HE3 H -30.345 11.520 11.973 1.00 . A A . 90 LYS HE3 1 1
10 19405 1 1 90 LYS HG2 H -27.979 10.062 14.564 1.00 . A A . 90 LYS HG2 1 1
10 19406 1 1 90 LYS HG3 H -29.288 11.193 14.907 1.00 . A A . 90 LYS HG3 1 1
10 19407 1 1 90 LYS HZ1 H -31.555 8.997 12.108 1.00 . A A . 90 LYS HZ1 1 1
10 19408 1 1 90 LYS HZ2 H -31.902 10.276 11.046 1.00 . A A . 90 LYS HZ2 1 1
10 19409 1 1 90 LYS HZ3 H -32.721 10.154 12.530 1.00 . A A . 90 LYS HZ3 1 1
10 19410 1 1 90 LYS N N -25.559 11.900 13.353 1.00 . A A . 90 LYS N 1 1
10 19411 1 1 90 LYS NZ N -31.813 10.000 12.046 1.00 . A A . 90 LYS NZ 1 1
10 19412 1 1 90 LYS O O -26.107 10.581 10.501 1.00 . A A . 90 LYS O 1 1
10 19413 1 1 91 GLY C C -28.309 11.824 8.609 1.00 . A A . 136 GLY C 1 1
10 19414 1 1 91 GLY CA C -27.330 12.752 9.316 1.00 . A A . 136 GLY CA 1 1
10 19415 1 1 91 GLY H H -27.721 13.100 11.369 1.00 . A A . 136 GLY H 1 1
10 19416 1 1 91 GLY HA2 H -27.638 13.775 9.162 1.00 . A A . 136 GLY HA2 1 1
10 19417 1 1 91 GLY HA3 H -26.345 12.609 8.899 1.00 . A A . 136 GLY HA3 1 1
10 19418 1 1 91 GLY N N -27.288 12.479 10.747 1.00 . A A . 136 GLY N 1 1
10 19419 1 1 91 GLY O O -29.235 11.297 9.226 1.00 . A A . 136 GLY O 1 1
10 19420 1 1 92 LYS C C -30.247 11.523 6.114 1.00 . A A . 137 LYS C 1 1
10 19421 1 1 92 LYS CA C -28.984 10.772 6.526 1.00 . A A . 137 LYS CA 1 1
10 19422 1 1 92 LYS CB C -29.366 9.534 7.341 1.00 . A A . 137 LYS CB 1 1
10 19423 1 1 92 LYS CD C -29.271 7.041 7.415 1.00 . A A . 137 LYS CD 1 1
10 19424 1 1 92 LYS CE C -30.274 6.109 6.730 1.00 . A A . 137 LYS CE 1 1
10 19425 1 1 92 LYS CG C -29.039 8.275 6.541 1.00 . A A . 137 LYS CG 1 1
10 19426 1 1 92 LYS H H -27.355 12.086 6.867 1.00 . A A . 137 LYS H 1 1
10 19427 1 1 92 LYS HA H -28.459 10.454 5.638 1.00 . A A . 137 LYS HA 1 1
10 19428 1 1 92 LYS HB2 H -28.812 9.530 8.267 1.00 . A A . 137 LYS HB2 1 1
10 19429 1 1 92 LYS HB3 H -30.421 9.554 7.555 1.00 . A A . 137 LYS HB3 1 1
10 19430 1 1 92 LYS HD2 H -28.335 6.521 7.559 1.00 . A A . 137 LYS HD2 1 1
10 19431 1 1 92 LYS HD3 H -29.665 7.347 8.374 1.00 . A A . 137 LYS HD3 1 1
10 19432 1 1 92 LYS HE2 H -31.279 6.436 6.952 1.00 . A A . 137 LYS HE2 1 1
10 19433 1 1 92 LYS HE3 H -30.115 6.133 5.662 1.00 . A A . 137 LYS HE3 1 1
10 19434 1 1 92 LYS HG2 H -29.679 8.226 5.671 1.00 . A A . 137 LYS HG2 1 1
10 19435 1 1 92 LYS HG3 H -28.007 8.304 6.229 1.00 . A A . 137 LYS HG3 1 1
10 19436 1 1 92 LYS HZ1 H -29.606 4.151 6.503 1.00 . A A . 137 LYS HZ1 1 1
10 19437 1 1 92 LYS HZ2 H -31.009 4.300 7.450 1.00 . A A . 137 LYS HZ2 1 1
10 19438 1 1 92 LYS HZ3 H -29.498 4.738 8.091 1.00 . A A . 137 LYS HZ3 1 1
10 19439 1 1 92 LYS N N -28.105 11.634 7.309 1.00 . A A . 137 LYS N 1 1
10 19440 1 1 92 LYS NZ N -30.082 4.718 7.231 1.00 . A A . 137 LYS NZ 1 1
10 19441 1 1 92 LYS O O -30.295 12.135 5.046 1.00 . A A . 137 LYS O 1 1
10 19442 1 1 93 PHE C C -32.579 13.503 7.403 1.00 . A A . 138 PHE C 1 1
10 19443 1 1 93 PHE CA C -32.521 12.159 6.688 1.00 . A A . 138 PHE CA 1 1
10 19444 1 1 93 PHE CB C -33.698 11.287 7.127 1.00 . A A . 138 PHE CB 1 1
10 19445 1 1 93 PHE CD1 C -33.194 8.918 6.425 1.00 . A A . 138 PHE CD1 1 1
10 19446 1 1 93 PHE CD2 C -34.661 10.260 5.038 1.00 . A A . 138 PHE CD2 1 1
10 19447 1 1 93 PHE CE1 C -33.341 7.844 5.540 1.00 . A A . 138 PHE CE1 1 1
10 19448 1 1 93 PHE CE2 C -34.809 9.184 4.153 1.00 . A A . 138 PHE CE2 1 1
10 19449 1 1 93 PHE CG C -33.854 10.126 6.175 1.00 . A A . 138 PHE CG 1 1
10 19450 1 1 93 PHE CZ C -34.149 7.977 4.403 1.00 . A A . 138 PHE CZ 1 1
10 19451 1 1 93 PHE H H -31.167 10.982 7.806 1.00 . A A . 138 PHE H 1 1
10 19452 1 1 93 PHE HA H -32.593 12.325 5.626 1.00 . A A . 138 PHE HA 1 1
10 19453 1 1 93 PHE HB2 H -33.513 10.912 8.123 1.00 . A A . 138 PHE HB2 1 1
10 19454 1 1 93 PHE HB3 H -34.602 11.877 7.128 1.00 . A A . 138 PHE HB3 1 1
10 19455 1 1 93 PHE HD1 H -32.570 8.815 7.300 1.00 . A A . 138 PHE HD1 1 1
10 19456 1 1 93 PHE HD2 H -35.170 11.193 4.845 1.00 . A A . 138 PHE HD2 1 1
10 19457 1 1 93 PHE HE1 H -32.831 6.910 5.733 1.00 . A A . 138 PHE HE1 1 1
10 19458 1 1 93 PHE HE2 H -35.433 9.289 3.277 1.00 . A A . 138 PHE HE2 1 1
10 19459 1 1 93 PHE HZ H -34.263 7.148 3.720 1.00 . A A . 138 PHE HZ 1 1
10 19460 1 1 93 PHE N N -31.264 11.476 6.969 1.00 . A A . 138 PHE N 1 1
10 19461 1 1 93 PHE O O -33.597 14.194 7.362 1.00 . A A . 138 PHE O 1 1
10 19462 1 1 94 LYS C C -30.219 15.957 8.287 1.00 . A A . 139 LYS C 1 1
10 19463 1 1 94 LYS CA C -31.414 15.139 8.763 1.00 . A A . 139 LYS CA 1 1
10 19464 1 1 94 LYS CB C -31.296 14.888 10.267 1.00 . A A . 139 LYS CB 1 1
10 19465 1 1 94 LYS CD C -33.195 16.473 10.638 1.00 . A A . 139 LYS CD 1 1
10 19466 1 1 94 LYS CE C -32.053 17.484 10.767 1.00 . A A . 139 LYS CE 1 1
10 19467 1 1 94 LYS CG C -32.669 15.064 10.922 1.00 . A A . 139 LYS CG 1 1
10 19468 1 1 94 LYS H H -30.696 13.281 8.044 1.00 . A A . 139 LYS H 1 1
10 19469 1 1 94 LYS HA H -32.319 15.697 8.572 1.00 . A A . 139 LYS HA 1 1
10 19470 1 1 94 LYS HB2 H -30.939 13.884 10.439 1.00 . A A . 139 LYS HB2 1 1
10 19471 1 1 94 LYS HB3 H -30.604 15.597 10.698 1.00 . A A . 139 LYS HB3 1 1
10 19472 1 1 94 LYS HD2 H -33.601 16.512 9.637 1.00 . A A . 139 LYS HD2 1 1
10 19473 1 1 94 LYS HD3 H -33.972 16.716 11.348 1.00 . A A . 139 LYS HD3 1 1
10 19474 1 1 94 LYS HE2 H -31.651 17.445 11.769 1.00 . A A . 139 LYS HE2 1 1
10 19475 1 1 94 LYS HE3 H -31.278 17.241 10.057 1.00 . A A . 139 LYS HE3 1 1
10 19476 1 1 94 LYS HG2 H -33.355 14.334 10.518 1.00 . A A . 139 LYS HG2 1 1
10 19477 1 1 94 LYS HG3 H -32.581 14.924 11.988 1.00 . A A . 139 LYS HG3 1 1
10 19478 1 1 94 LYS HZ1 H -32.481 19.058 9.476 1.00 . A A . 139 LYS HZ1 1 1
10 19479 1 1 94 LYS HZ2 H -32.013 19.547 11.034 1.00 . A A . 139 LYS HZ2 1 1
10 19480 1 1 94 LYS HZ3 H -33.567 18.912 10.770 1.00 . A A . 139 LYS HZ3 1 1
10 19481 1 1 94 LYS N N -31.480 13.870 8.051 1.00 . A A . 139 LYS N 1 1
10 19482 1 1 94 LYS NZ N -32.568 18.854 10.491 1.00 . A A . 139 LYS NZ 1 1
10 19483 1 1 94 LYS O O -29.308 16.254 9.060 1.00 . A A . 139 LYS O 1 1
10 19484 1 1 95 ARG C C -27.790 16.489 6.831 1.00 . A A . 140 ARG C 1 1
10 19485 1 1 95 ARG CA C -29.132 17.091 6.436 1.00 . A A . 140 ARG CA 1 1
10 19486 1 1 95 ARG CB C -29.201 18.541 6.916 1.00 . A A . 140 ARG CB 1 1
10 19487 1 1 95 ARG CD C -27.951 19.983 8.525 1.00 . A A . 140 ARG CD 1 1
10 19488 1 1 95 ARG CG C -28.644 18.634 8.339 1.00 . A A . 140 ARG CG 1 1
10 19489 1 1 95 ARG CZ C -29.532 21.394 9.706 1.00 . A A . 140 ARG CZ 1 1
10 19490 1 1 95 ARG H H -30.975 16.048 6.434 1.00 . A A . 140 ARG H 1 1
10 19491 1 1 95 ARG HA H -29.218 17.079 5.362 1.00 . A A . 140 ARG HA 1 1
10 19492 1 1 95 ARG HB2 H -28.619 19.168 6.256 1.00 . A A . 140 ARG HB2 1 1
10 19493 1 1 95 ARG HB3 H -30.226 18.871 6.913 1.00 . A A . 140 ARG HB3 1 1
10 19494 1 1 95 ARG HD2 H -27.392 19.972 9.449 1.00 . A A . 140 ARG HD2 1 1
10 19495 1 1 95 ARG HD3 H -27.272 20.145 7.697 1.00 . A A . 140 ARG HD3 1 1
10 19496 1 1 95 ARG HE H -29.153 21.542 7.745 1.00 . A A . 140 ARG HE 1 1
10 19497 1 1 95 ARG HG2 H -29.453 18.544 9.046 1.00 . A A . 140 ARG HG2 1 1
10 19498 1 1 95 ARG HG3 H -27.932 17.844 8.507 1.00 . A A . 140 ARG HG3 1 1
10 19499 1 1 95 ARG HH11 H -28.572 20.019 10.797 1.00 . A A . 140 ARG HH11 1 1
10 19500 1 1 95 ARG HH12 H -29.695 21.011 11.663 1.00 . A A . 140 ARG HH12 1 1
10 19501 1 1 95 ARG HH21 H -30.630 22.848 8.874 1.00 . A A . 140 ARG HH21 1 1
10 19502 1 1 95 ARG HH22 H -30.860 22.613 10.574 1.00 . A A . 140 ARG HH22 1 1
10 19503 1 1 95 ARG N N -30.226 16.315 7.006 1.00 . A A . 140 ARG N 1 1
10 19504 1 1 95 ARG NE N -28.933 21.058 8.566 1.00 . A A . 140 ARG NE 1 1
10 19505 1 1 95 ARG NH1 N -29.244 20.759 10.807 1.00 . A A . 140 ARG NH1 1 1
10 19506 1 1 95 ARG NH2 N -30.409 22.361 9.719 1.00 . A A . 140 ARG NH2 1 1
10 19507 1 1 95 ARG O O -27.719 15.580 7.655 1.00 . A A . 140 ARG O 1 1
10 19508 1 1 96 PRO C C -24.934 16.747 7.983 1.00 . A A . 141 PRO C 1 1
10 19509 1 1 96 PRO CA C -25.350 16.492 6.546 1.00 . A A . 141 PRO CA 1 1
10 19510 1 1 96 PRO CB C -24.466 17.288 5.578 1.00 . A A . 141 PRO CB 1 1
10 19511 1 1 96 PRO CD C -26.721 18.060 5.267 1.00 . A A . 141 PRO CD 1 1
10 19512 1 1 96 PRO CG C -25.396 17.845 4.553 1.00 . A A . 141 PRO CG 1 1
10 19513 1 1 96 PRO HA H -25.267 15.442 6.324 1.00 . A A . 141 PRO HA 1 1
10 19514 1 1 96 PRO HB2 H -23.957 18.083 6.104 1.00 . A A . 141 PRO HB2 1 1
10 19515 1 1 96 PRO HB3 H -23.752 16.636 5.105 1.00 . A A . 141 PRO HB3 1 1
10 19516 1 1 96 PRO HD2 H -26.748 19.029 5.749 1.00 . A A . 141 PRO HD2 1 1
10 19517 1 1 96 PRO HD3 H -27.542 17.947 4.589 1.00 . A A . 141 PRO HD3 1 1
10 19518 1 1 96 PRO HG2 H -25.013 18.786 4.176 1.00 . A A . 141 PRO HG2 1 1
10 19519 1 1 96 PRO HG3 H -25.525 17.144 3.745 1.00 . A A . 141 PRO HG3 1 1
10 19520 1 1 96 PRO N N -26.730 16.981 6.256 1.00 . A A . 141 PRO N 1 1
10 19521 1 1 96 PRO O O -24.493 15.826 8.665 1.00 . A A . 141 PRO O 1 1
10 19522 1 1 97 THR C C -24.002 19.701 9.801 1.00 . A A . 142 THR C 1 1
10 19523 1 1 97 THR CA C -24.725 18.371 9.799 1.00 . A A . 142 THR CA 1 1
10 19524 1 1 97 THR CB C -23.823 17.301 10.415 1.00 . A A . 142 THR CB 1 1
10 19525 1 1 97 THR CG2 C -23.070 17.877 11.606 1.00 . A A . 142 THR CG2 1 1
10 19526 1 1 97 THR H H -25.449 18.682 7.828 1.00 . A A . 142 THR H 1 1
10 19527 1 1 97 THR HA H -25.625 18.457 10.389 1.00 . A A . 142 THR HA 1 1
10 19528 1 1 97 THR HB H -23.111 16.963 9.675 1.00 . A A . 142 THR HB 1 1
10 19529 1 1 97 THR HG1 H -24.386 15.995 11.742 1.00 . A A . 142 THR HG1 1 1
10 19530 1 1 97 THR HG21 H -23.674 18.634 12.078 1.00 . A A . 142 THR HG21 1 1
10 19531 1 1 97 THR HG22 H -22.141 18.311 11.266 1.00 . A A . 142 THR HG22 1 1
10 19532 1 1 97 THR HG23 H -22.862 17.089 12.312 1.00 . A A . 142 THR HG23 1 1
10 19533 1 1 97 THR N N -25.088 17.997 8.432 1.00 . A A . 142 THR N 1 1
10 19534 1 1 97 THR O O -23.385 20.058 8.802 1.00 . A A . 142 THR O 1 1
10 19535 1 1 97 THR OG1 O -24.623 16.207 10.839 1.00 . A A . 142 THR OG1 1 1
10 19536 1 1 98 LEU C C -24.412 22.845 10.890 1.00 . A A . 143 LEU C 1 1
10 19537 1 1 98 LEU CA C -23.414 21.710 11.064 1.00 . A A . 143 LEU CA 1 1
10 19538 1 1 98 LEU CB C -22.297 21.844 10.022 1.00 . A A . 143 LEU CB 1 1
10 19539 1 1 98 LEU CD1 C -20.219 20.793 9.117 1.00 . A A . 143 LEU CD1 1 1
10 19540 1 1 98 LEU CD2 C -20.638 20.809 11.578 1.00 . A A . 143 LEU CD2 1 1
10 19541 1 1 98 LEU CG C -21.295 20.700 10.199 1.00 . A A . 143 LEU CG 1 1
10 19542 1 1 98 LEU H H -24.584 20.056 11.687 1.00 . A A . 143 LEU H 1 1
10 19543 1 1 98 LEU HA H -22.980 21.775 12.046 1.00 . A A . 143 LEU HA 1 1
10 19544 1 1 98 LEU HB2 H -22.723 21.808 9.035 1.00 . A A . 143 LEU HB2 1 1
10 19545 1 1 98 LEU HB3 H -21.794 22.786 10.152 1.00 . A A . 143 LEU HB3 1 1
10 19546 1 1 98 LEU HD11 H -20.690 20.921 8.153 1.00 . A A . 143 LEU HD11 1 1
10 19547 1 1 98 LEU HD12 H -19.633 19.885 9.113 1.00 . A A . 143 LEU HD12 1 1
10 19548 1 1 98 LEU HD13 H -19.579 21.636 9.320 1.00 . A A . 143 LEU HD13 1 1
10 19549 1 1 98 LEU HD21 H -20.569 19.827 12.022 1.00 . A A . 143 LEU HD21 1 1
10 19550 1 1 98 LEU HD22 H -21.232 21.447 12.210 1.00 . A A . 143 LEU HD22 1 1
10 19551 1 1 98 LEU HD23 H -19.651 21.228 11.473 1.00 . A A . 143 LEU HD23 1 1
10 19552 1 1 98 LEU HG H -21.802 19.750 10.116 1.00 . A A . 143 LEU HG 1 1
10 19553 1 1 98 LEU N N -24.077 20.415 10.927 1.00 . A A . 143 LEU N 1 1
10 19554 1 1 98 LEU O O -25.173 22.872 9.923 1.00 . A A . 143 LEU O 1 1
10 19555 1 1 99 ARG C C -24.802 26.056 12.660 1.00 . A A . 144 ARG C 1 1
10 19556 1 1 99 ARG CA C -25.306 24.928 11.765 1.00 . A A . 144 ARG CA 1 1
10 19557 1 1 99 ARG CB C -26.709 24.509 12.199 1.00 . A A . 144 ARG CB 1 1
10 19558 1 1 99 ARG CD C -29.119 25.163 12.201 1.00 . A A . 144 ARG CD 1 1
10 19559 1 1 99 ARG CG C -27.727 25.533 11.691 1.00 . A A . 144 ARG CG 1 1
10 19560 1 1 99 ARG CZ C -29.516 26.631 14.093 1.00 . A A . 144 ARG CZ 1 1
10 19561 1 1 99 ARG H H -23.767 23.714 12.576 1.00 . A A . 144 ARG H 1 1
10 19562 1 1 99 ARG HA H -25.348 25.282 10.747 1.00 . A A . 144 ARG HA 1 1
10 19563 1 1 99 ARG HB2 H -26.937 23.537 11.786 1.00 . A A . 144 ARG HB2 1 1
10 19564 1 1 99 ARG HB3 H -26.755 24.463 13.275 1.00 . A A . 144 ARG HB3 1 1
10 19565 1 1 99 ARG HD2 H -29.858 25.752 11.681 1.00 . A A . 144 ARG HD2 1 1
10 19566 1 1 99 ARG HD3 H -29.301 24.115 12.011 1.00 . A A . 144 ARG HD3 1 1
10 19567 1 1 99 ARG HE H -29.063 24.689 14.266 1.00 . A A . 144 ARG HE 1 1
10 19568 1 1 99 ARG HG2 H -27.458 26.516 12.051 1.00 . A A . 144 ARG HG2 1 1
10 19569 1 1 99 ARG HG3 H -27.729 25.534 10.611 1.00 . A A . 144 ARG HG3 1 1
10 19570 1 1 99 ARG HH11 H -29.665 27.455 12.274 1.00 . A A . 144 ARG HH11 1 1
10 19571 1 1 99 ARG HH12 H -29.954 28.523 13.606 1.00 . A A . 144 ARG HH12 1 1
10 19572 1 1 99 ARG HH21 H -29.441 26.087 16.017 1.00 . A A . 144 ARG HH21 1 1
10 19573 1 1 99 ARG HH22 H -29.826 27.750 15.725 1.00 . A A . 144 ARG HH22 1 1
10 19574 1 1 99 ARG N N -24.399 23.786 11.830 1.00 . A A . 144 ARG N 1 1
10 19575 1 1 99 ARG NE N -29.221 25.420 13.632 1.00 . A A . 144 ARG NE 1 1
10 19576 1 1 99 ARG NH1 N -29.727 27.612 13.259 1.00 . A A . 144 ARG NH1 1 1
10 19577 1 1 99 ARG NH2 N -29.600 26.839 15.378 1.00 . A A . 144 ARG NH2 1 1
10 19578 1 1 99 ARG O O -24.656 27.195 12.216 1.00 . A A . 144 ARG O 1 1
10 19579 1 1 100 ARG C C -23.193 26.053 15.949 1.00 . A A . 145 ARG C 1 1
10 19580 1 1 100 ARG CA C -24.044 26.718 14.871 1.00 . A A . 145 ARG CA 1 1
10 19581 1 1 100 ARG CB C -25.215 27.455 15.523 1.00 . A A . 145 ARG CB 1 1
10 19582 1 1 100 ARG CD C -26.411 29.649 15.568 1.00 . A A . 145 ARG CD 1 1
10 19583 1 1 100 ARG CG C -25.528 28.725 14.729 1.00 . A A . 145 ARG CG 1 1
10 19584 1 1 100 ARG CZ C -25.987 29.791 17.959 1.00 . A A . 145 ARG CZ 1 1
10 19585 1 1 100 ARG H H -24.669 24.805 14.213 1.00 . A A . 145 ARG H 1 1
10 19586 1 1 100 ARG HA H -23.435 27.435 14.344 1.00 . A A . 145 ARG HA 1 1
10 19587 1 1 100 ARG HB2 H -26.082 26.811 15.527 1.00 . A A . 145 ARG HB2 1 1
10 19588 1 1 100 ARG HB3 H -24.957 27.719 16.537 1.00 . A A . 145 ARG HB3 1 1
10 19589 1 1 100 ARG HD2 H -26.737 30.479 14.965 1.00 . A A . 145 ARG HD2 1 1
10 19590 1 1 100 ARG HD3 H -27.274 29.100 15.906 1.00 . A A . 145 ARG HD3 1 1
10 19591 1 1 100 ARG HE H -24.917 30.765 16.575 1.00 . A A . 145 ARG HE 1 1
10 19592 1 1 100 ARG HG2 H -24.605 29.231 14.487 1.00 . A A . 145 ARG HG2 1 1
10 19593 1 1 100 ARG HG3 H -26.046 28.463 13.818 1.00 . A A . 145 ARG HG3 1 1
10 19594 1 1 100 ARG HH11 H -27.509 28.616 17.402 1.00 . A A . 145 ARG HH11 1 1
10 19595 1 1 100 ARG HH12 H -27.223 28.707 19.099 1.00 . A A . 145 ARG HH12 1 1
10 19596 1 1 100 ARG HH21 H -24.539 30.883 18.811 1.00 . A A . 145 ARG HH21 1 1
10 19597 1 1 100 ARG HH22 H -25.543 29.987 19.902 1.00 . A A . 145 ARG HH22 1 1
10 19598 1 1 100 ARG N N -24.538 25.730 13.919 1.00 . A A . 145 ARG N 1 1
10 19599 1 1 100 ARG NE N -25.668 30.150 16.719 1.00 . A A . 145 ARG NE 1 1
10 19600 1 1 100 ARG NH1 N -26.984 28.973 18.168 1.00 . A A . 145 ARG NH1 1 1
10 19601 1 1 100 ARG NH2 N -25.303 30.256 18.970 1.00 . A A . 145 ARG NH2 1 1
10 19602 1 1 100 ARG O O -23.013 26.601 17.035 1.00 . A A . 145 ARG O 1 1
10 19603 1 1 101 VAL C C -20.578 23.641 15.939 1.00 . A A . 146 VAL C 1 1
10 19604 1 1 101 VAL CA C -21.865 24.124 16.596 1.00 . A A . 146 VAL CA 1 1
10 19605 1 1 101 VAL CB C -22.647 22.929 17.139 1.00 . A A . 146 VAL CB 1 1
10 19606 1 1 101 VAL CG1 C -21.769 22.144 18.114 1.00 . A A . 146 VAL CG1 1 1
10 19607 1 1 101 VAL CG2 C -23.898 23.427 17.867 1.00 . A A . 146 VAL CG2 1 1
10 19608 1 1 101 VAL H H -22.870 24.475 14.763 1.00 . A A . 146 VAL H 1 1
10 19609 1 1 101 VAL HA H -21.613 24.776 17.419 1.00 . A A . 146 VAL HA 1 1
10 19610 1 1 101 VAL HB H -22.937 22.287 16.320 1.00 . A A . 146 VAL HB 1 1
10 19611 1 1 101 VAL HG11 H -21.493 21.200 17.669 1.00 . A A . 146 VAL HG11 1 1
10 19612 1 1 101 VAL HG12 H -22.317 21.966 19.028 1.00 . A A . 146 VAL HG12 1 1
10 19613 1 1 101 VAL HG13 H -20.877 22.714 18.333 1.00 . A A . 146 VAL HG13 1 1
10 19614 1 1 101 VAL HG21 H -24.201 24.379 17.451 1.00 . A A . 146 VAL HG21 1 1
10 19615 1 1 101 VAL HG22 H -23.679 23.546 18.918 1.00 . A A . 146 VAL HG22 1 1
10 19616 1 1 101 VAL HG23 H -24.695 22.710 17.745 1.00 . A A . 146 VAL HG23 1 1
10 19617 1 1 101 VAL N N -22.686 24.865 15.643 1.00 . A A . 146 VAL N 1 1
10 19618 1 1 101 VAL O O -20.593 23.155 14.809 1.00 . A A . 146 VAL O 1 1
10 19619 1 1 102 ARG C C -17.728 24.278 14.995 1.00 . A A . 147 ARG C 1 1
10 19620 1 1 102 ARG CA C -18.175 23.355 16.122 1.00 . A A . 147 ARG CA 1 1
10 19621 1 1 102 ARG CB C -18.268 21.918 15.604 1.00 . A A . 147 ARG CB 1 1
10 19622 1 1 102 ARG CD C -20.468 20.734 15.601 1.00 . A A . 147 ARG CD 1 1
10 19623 1 1 102 ARG CG C -19.267 21.129 16.456 1.00 . A A . 147 ARG CG 1 1
10 19624 1 1 102 ARG CZ C -20.685 18.342 15.238 1.00 . A A . 147 ARG CZ 1 1
10 19625 1 1 102 ARG H H -19.513 24.178 17.546 1.00 . A A . 147 ARG H 1 1
10 19626 1 1 102 ARG HA H -17.443 23.391 16.916 1.00 . A A . 147 ARG HA 1 1
10 19627 1 1 102 ARG HB2 H -18.595 21.923 14.572 1.00 . A A . 147 ARG HB2 1 1
10 19628 1 1 102 ARG HB3 H -17.298 21.449 15.667 1.00 . A A . 147 ARG HB3 1 1
10 19629 1 1 102 ARG HD2 H -21.258 21.453 15.746 1.00 . A A . 147 ARG HD2 1 1
10 19630 1 1 102 ARG HD3 H -20.181 20.732 14.564 1.00 . A A . 147 ARG HD3 1 1
10 19631 1 1 102 ARG HE H -21.471 19.308 16.804 1.00 . A A . 147 ARG HE 1 1
10 19632 1 1 102 ARG HG2 H -18.790 20.241 16.838 1.00 . A A . 147 ARG HG2 1 1
10 19633 1 1 102 ARG HG3 H -19.604 21.739 17.279 1.00 . A A . 147 ARG HG3 1 1
10 19634 1 1 102 ARG HH11 H -19.647 19.359 13.859 1.00 . A A . 147 ARG HH11 1 1
10 19635 1 1 102 ARG HH12 H -19.790 17.661 13.581 1.00 . A A . 147 ARG HH12 1 1
10 19636 1 1 102 ARG HH21 H -21.658 17.073 16.442 1.00 . A A . 147 ARG HH21 1 1
10 19637 1 1 102 ARG HH22 H -20.926 16.365 15.041 1.00 . A A . 147 ARG HH22 1 1
10 19638 1 1 102 ARG N N -19.465 23.784 16.651 1.00 . A A . 147 ARG N 1 1
10 19639 1 1 102 ARG NE N -20.948 19.411 15.983 1.00 . A A . 147 ARG NE 1 1
10 19640 1 1 102 ARG NH1 N -19.986 18.465 14.140 1.00 . A A . 147 ARG NH1 1 1
10 19641 1 1 102 ARG NH2 N -21.123 17.168 15.602 1.00 . A A . 147 ARG NH2 1 1
10 19642 1 1 102 ARG O O -18.550 24.788 14.234 1.00 . A A . 147 ARG O 1 1
10 19643 1 1 103 ILE C C -16.364 24.913 12.479 1.00 . A A . 148 ILE C 1 1
10 19644 1 1 103 ILE CA C -15.873 25.356 13.856 1.00 . A A . 148 ILE CA 1 1
10 19645 1 1 103 ILE CB C -14.346 25.317 13.892 1.00 . A A . 148 ILE CB 1 1
10 19646 1 1 103 ILE CD1 C -12.308 26.660 13.354 1.00 . A A . 148 ILE CD1 1 1
10 19647 1 1 103 ILE CG1 C -13.788 26.450 13.028 1.00 . A A . 148 ILE CG1 1 1
10 19648 1 1 103 ILE CG2 C -13.855 23.974 13.353 1.00 . A A . 148 ILE CG2 1 1
10 19649 1 1 103 ILE H H -15.810 24.057 15.529 1.00 . A A . 148 ILE H 1 1
10 19650 1 1 103 ILE HA H -16.197 26.369 14.040 1.00 . A A . 148 ILE HA 1 1
10 19651 1 1 103 ILE HB H -14.010 25.441 14.907 1.00 . A A . 148 ILE HB 1 1
10 19652 1 1 103 ILE HD11 H -12.072 27.711 13.296 1.00 . A A . 148 ILE HD11 1 1
10 19653 1 1 103 ILE HD12 H -11.702 26.115 12.646 1.00 . A A . 148 ILE HD12 1 1
10 19654 1 1 103 ILE HD13 H -12.106 26.301 14.352 1.00 . A A . 148 ILE HD13 1 1
10 19655 1 1 103 ILE HG12 H -13.894 26.191 11.984 1.00 . A A . 148 ILE HG12 1 1
10 19656 1 1 103 ILE HG13 H -14.331 27.361 13.231 1.00 . A A . 148 ILE HG13 1 1
10 19657 1 1 103 ILE HG21 H -14.385 23.172 13.845 1.00 . A A . 148 ILE HG21 1 1
10 19658 1 1 103 ILE HG22 H -12.797 23.876 13.543 1.00 . A A . 148 ILE HG22 1 1
10 19659 1 1 103 ILE HG23 H -14.037 23.927 12.289 1.00 . A A . 148 ILE HG23 1 1
10 19660 1 1 103 ILE N N -16.419 24.489 14.894 1.00 . A A . 148 ILE N 1 1
10 19661 1 1 103 ILE O O -16.238 23.744 12.112 1.00 . A A . 148 ILE O 1 1
10 19662 1 1 104 SER C C -16.272 25.192 9.457 1.00 . A A . 149 SER C 1 1
10 19663 1 1 104 SER CA C -17.424 25.544 10.388 1.00 . A A . 149 SER CA 1 1
10 19664 1 1 104 SER CB C -18.186 26.748 9.831 1.00 . A A . 149 SER CB 1 1
10 19665 1 1 104 SER H H -16.992 26.768 12.065 1.00 . A A . 149 SER H 1 1
10 19666 1 1 104 SER HA H -18.097 24.703 10.451 1.00 . A A . 149 SER HA 1 1
10 19667 1 1 104 SER HB2 H -17.548 27.617 9.839 1.00 . A A . 149 SER HB2 1 1
10 19668 1 1 104 SER HB3 H -18.492 26.541 8.814 1.00 . A A . 149 SER HB3 1 1
10 19669 1 1 104 SER HG H -19.471 27.946 10.667 1.00 . A A . 149 SER HG 1 1
10 19670 1 1 104 SER N N -16.919 25.854 11.722 1.00 . A A . 149 SER N 1 1
10 19671 1 1 104 SER O O -15.680 26.069 8.844 1.00 . A A . 149 SER O 1 1
10 19672 1 1 104 SER OG O -19.327 26.997 10.640 1.00 . A A . 149 SER OG 1 1
10 19673 1 1 105 ALA C C -14.988 24.052 7.115 1.00 . A A . 150 ALA C 1 1
10 19674 1 1 105 ALA CA C -14.871 23.449 8.508 1.00 . A A . 150 ALA CA 1 1
10 19675 1 1 105 ALA CB C -14.893 21.920 8.405 1.00 . A A . 150 ALA CB 1 1
10 19676 1 1 105 ALA H H -16.478 23.249 9.875 1.00 . A A . 150 ALA H 1 1
10 19677 1 1 105 ALA HA H -13.935 23.756 8.947 1.00 . A A . 150 ALA HA 1 1
10 19678 1 1 105 ALA HB1 H -14.051 21.585 7.819 1.00 . A A . 150 ALA HB1 1 1
10 19679 1 1 105 ALA HB2 H -15.810 21.604 7.928 1.00 . A A . 150 ALA HB2 1 1
10 19680 1 1 105 ALA HB3 H -14.836 21.492 9.395 1.00 . A A . 150 ALA HB3 1 1
10 19681 1 1 105 ALA N N -15.968 23.904 9.356 1.00 . A A . 150 ALA N 1 1
10 19682 1 1 105 ALA O O -13.983 24.349 6.471 1.00 . A A . 150 ALA O 1 1
10 19683 1 1 106 ASP C C -15.899 26.239 5.262 1.00 . A A . 151 ASP C 1 1
10 19684 1 1 106 ASP CA C -16.453 24.817 5.338 1.00 . A A . 151 ASP CA 1 1
10 19685 1 1 106 ASP CB C -17.955 24.837 5.036 1.00 . A A . 151 ASP CB 1 1
10 19686 1 1 106 ASP CG C -18.748 24.494 6.293 1.00 . A A . 151 ASP CG 1 1
10 19687 1 1 106 ASP H H -16.979 23.987 7.219 1.00 . A A . 151 ASP H 1 1
10 19688 1 1 106 ASP HA H -15.958 24.208 4.597 1.00 . A A . 151 ASP HA 1 1
10 19689 1 1 106 ASP HB2 H -18.235 25.825 4.696 1.00 . A A . 151 ASP HB2 1 1
10 19690 1 1 106 ASP HB3 H -18.175 24.113 4.266 1.00 . A A . 151 ASP HB3 1 1
10 19691 1 1 106 ASP N N -16.219 24.237 6.657 1.00 . A A . 151 ASP N 1 1
10 19692 1 1 106 ASP O O -14.809 26.474 4.731 1.00 . A A . 151 ASP O 1 1
10 19693 1 1 106 ASP OD1 O -19.000 23.321 6.509 1.00 . A A . 151 ASP OD1 1 1
10 19694 1 1 106 ASP OD2 O -19.085 25.409 7.026 1.00 . A A . 151 ASP OD2 1 1
10 19695 1 1 107 ALA C C -14.914 28.753 6.534 1.00 . A A . 152 ALA C 1 1
10 19696 1 1 107 ALA CA C -16.233 28.584 5.786 1.00 . A A . 152 ALA CA 1 1
10 19697 1 1 107 ALA CB C -17.305 29.462 6.425 1.00 . A A . 152 ALA CB 1 1
10 19698 1 1 107 ALA H H -17.511 26.949 6.211 1.00 . A A . 152 ALA H 1 1
10 19699 1 1 107 ALA HA H -16.096 28.898 4.763 1.00 . A A . 152 ALA HA 1 1
10 19700 1 1 107 ALA HB1 H -17.714 30.126 5.679 1.00 . A A . 152 ALA HB1 1 1
10 19701 1 1 107 ALA HB2 H -16.868 30.043 7.224 1.00 . A A . 152 ALA HB2 1 1
10 19702 1 1 107 ALA HB3 H -18.092 28.836 6.821 1.00 . A A . 152 ALA HB3 1 1
10 19703 1 1 107 ALA N N -16.654 27.189 5.800 1.00 . A A . 152 ALA N 1 1
10 19704 1 1 107 ALA O O -14.115 29.630 6.208 1.00 . A A . 152 ALA O 1 1
10 19705 1 1 108 MET C C -12.247 28.003 7.420 1.00 . A A . 153 MET C 1 1
10 19706 1 1 108 MET CA C -13.472 27.992 8.329 1.00 . A A . 153 MET CA 1 1
10 19707 1 1 108 MET CB C -13.388 26.786 9.271 1.00 . A A . 153 MET CB 1 1
10 19708 1 1 108 MET CE C -9.919 25.225 10.833 1.00 . A A . 153 MET CE 1 1
10 19709 1 1 108 MET CG C -11.982 26.688 9.864 1.00 . A A . 153 MET CG 1 1
10 19710 1 1 108 MET H H -15.373 27.241 7.757 1.00 . A A . 153 MET H 1 1
10 19711 1 1 108 MET HA H -13.488 28.895 8.917 1.00 . A A . 153 MET HA 1 1
10 19712 1 1 108 MET HB2 H -14.106 26.906 10.071 1.00 . A A . 153 MET HB2 1 1
10 19713 1 1 108 MET HB3 H -13.611 25.883 8.722 1.00 . A A . 153 MET HB3 1 1
10 19714 1 1 108 MET HE1 H -9.827 24.720 11.793 1.00 . A A . 153 MET HE1 1 1
10 19715 1 1 108 MET HE2 H -9.772 26.281 10.961 1.00 . A A . 153 MET HE2 1 1
10 19716 1 1 108 MET HE3 H -9.175 24.847 10.143 1.00 . A A . 153 MET HE3 1 1
10 19717 1 1 108 MET HG2 H -11.269 27.113 9.174 1.00 . A A . 153 MET HG2 1 1
10 19718 1 1 108 MET HG3 H -11.944 27.229 10.798 1.00 . A A . 153 MET HG3 1 1
10 19719 1 1 108 MET N N -14.698 27.914 7.540 1.00 . A A . 153 MET N 1 1
10 19720 1 1 108 MET O O -11.419 28.918 7.483 1.00 . A A . 153 MET O 1 1
10 19721 1 1 108 MET SD S -11.573 24.949 10.158 1.00 . A A . 153 MET SD 1 1
10 19722 1 1 109 MET C C -11.091 28.078 4.631 1.00 . A A . 154 MET C 1 1
10 19723 1 1 109 MET CA C -11.036 26.919 5.623 1.00 . A A . 154 MET CA 1 1
10 19724 1 1 109 MET CB C -11.069 25.591 4.872 1.00 . A A . 154 MET CB 1 1
10 19725 1 1 109 MET CE C -8.294 24.700 4.398 1.00 . A A . 154 MET CE 1 1
10 19726 1 1 109 MET CG C -10.605 24.467 5.803 1.00 . A A . 154 MET CG 1 1
10 19727 1 1 109 MET H H -12.849 26.313 6.535 1.00 . A A . 154 MET H 1 1
10 19728 1 1 109 MET HA H -10.110 26.979 6.179 1.00 . A A . 154 MET HA 1 1
10 19729 1 1 109 MET HB2 H -12.077 25.393 4.546 1.00 . A A . 154 MET HB2 1 1
10 19730 1 1 109 MET HB3 H -10.413 25.644 4.019 1.00 . A A . 154 MET HB3 1 1
10 19731 1 1 109 MET HE1 H -8.519 25.615 4.933 1.00 . A A . 154 MET HE1 1 1
10 19732 1 1 109 MET HE2 H -8.400 24.872 3.337 1.00 . A A . 154 MET HE2 1 1
10 19733 1 1 109 MET HE3 H -7.280 24.392 4.612 1.00 . A A . 154 MET HE3 1 1
10 19734 1 1 109 MET HG2 H -10.120 24.893 6.669 1.00 . A A . 154 MET HG2 1 1
10 19735 1 1 109 MET HG3 H -11.460 23.886 6.117 1.00 . A A . 154 MET HG3 1 1
10 19736 1 1 109 MET N N -12.151 27.002 6.555 1.00 . A A . 154 MET N 1 1
10 19737 1 1 109 MET O O -10.057 28.546 4.155 1.00 . A A . 154 MET O 1 1
10 19738 1 1 109 MET SD S -9.443 23.399 4.918 1.00 . A A . 154 MET SD 1 1
10 19739 1 1 110 GLN C C -11.794 30.873 3.881 1.00 . A A . 155 GLN C 1 1
10 19740 1 1 110 GLN CA C -12.482 29.611 3.358 1.00 . A A . 155 GLN CA 1 1
10 19741 1 1 110 GLN CB C -13.972 29.893 3.164 1.00 . A A . 155 GLN CB 1 1
10 19742 1 1 110 GLN CD C -16.074 29.004 2.144 1.00 . A A . 155 GLN CD 1 1
10 19743 1 1 110 GLN CG C -14.639 28.675 2.533 1.00 . A A . 155 GLN CG 1 1
10 19744 1 1 110 GLN H H -13.099 28.088 4.709 1.00 . A A . 155 GLN H 1 1
10 19745 1 1 110 GLN HA H -12.050 29.337 2.409 1.00 . A A . 155 GLN HA 1 1
10 19746 1 1 110 GLN HB2 H -14.428 30.104 4.118 1.00 . A A . 155 GLN HB2 1 1
10 19747 1 1 110 GLN HB3 H -14.092 30.736 2.507 1.00 . A A . 155 GLN HB3 1 1
10 19748 1 1 110 GLN HE21 H -16.834 27.357 2.956 1.00 . A A . 155 GLN HE21 1 1
10 19749 1 1 110 GLN HE22 H -17.960 28.388 2.214 1.00 . A A . 155 GLN HE22 1 1
10 19750 1 1 110 GLN HG2 H -14.084 28.378 1.659 1.00 . A A . 155 GLN HG2 1 1
10 19751 1 1 110 GLN HG3 H -14.646 27.868 3.252 1.00 . A A . 155 GLN HG3 1 1
10 19752 1 1 110 GLN N N -12.306 28.518 4.311 1.00 . A A . 155 GLN N 1 1
10 19753 1 1 110 GLN NE2 N -17.035 28.182 2.465 1.00 . A A . 155 GLN NE2 1 1
10 19754 1 1 110 GLN O O -11.132 31.584 3.131 1.00 . A A . 155 GLN O 1 1
10 19755 1 1 110 GLN OE1 O -16.325 30.036 1.523 1.00 . A A . 155 GLN OE1 1 1
10 19756 1 1 111 ALA C C -9.780 32.172 5.701 1.00 . A A . 156 ALA C 1 1
10 19757 1 1 111 ALA CA C -11.297 32.292 5.792 1.00 . A A . 156 ALA CA 1 1
10 19758 1 1 111 ALA CB C -11.719 32.407 7.257 1.00 . A A . 156 ALA CB 1 1
10 19759 1 1 111 ALA H H -12.458 30.518 5.735 1.00 . A A . 156 ALA H 1 1
10 19760 1 1 111 ALA HA H -11.611 33.183 5.270 1.00 . A A . 156 ALA HA 1 1
10 19761 1 1 111 ALA HB1 H -12.539 33.104 7.343 1.00 . A A . 156 ALA HB1 1 1
10 19762 1 1 111 ALA HB2 H -10.885 32.756 7.847 1.00 . A A . 156 ALA HB2 1 1
10 19763 1 1 111 ALA HB3 H -12.031 31.439 7.613 1.00 . A A . 156 ALA HB3 1 1
10 19764 1 1 111 ALA N N -11.935 31.128 5.178 1.00 . A A . 156 ALA N 1 1
10 19765 1 1 111 ALA O O -9.079 33.152 5.455 1.00 . A A . 156 ALA O 1 1
10 19766 1 1 112 LEU C C -7.339 30.804 4.417 1.00 . A A . 157 LEU C 1 1
10 19767 1 1 112 LEU CA C -7.836 30.721 5.858 1.00 . A A . 157 LEU CA 1 1
10 19768 1 1 112 LEU CB C -7.508 29.338 6.427 1.00 . A A . 157 LEU CB 1 1
10 19769 1 1 112 LEU CD1 C -8.231 27.593 8.062 1.00 . A A . 157 LEU CD1 1 1
10 19770 1 1 112 LEU CD2 C -8.855 29.977 8.432 1.00 . A A . 157 LEU CD2 1 1
10 19771 1 1 112 LEU CG C -8.622 28.897 7.375 1.00 . A A . 157 LEU CG 1 1
10 19772 1 1 112 LEU H H -9.885 30.212 6.116 1.00 . A A . 157 LEU H 1 1
10 19773 1 1 112 LEU HA H -7.328 31.467 6.448 1.00 . A A . 157 LEU HA 1 1
10 19774 1 1 112 LEU HB2 H -7.417 28.631 5.619 1.00 . A A . 157 LEU HB2 1 1
10 19775 1 1 112 LEU HB3 H -6.578 29.383 6.971 1.00 . A A . 157 LEU HB3 1 1
10 19776 1 1 112 LEU HD11 H -8.454 26.764 7.410 1.00 . A A . 157 LEU HD11 1 1
10 19777 1 1 112 LEU HD12 H -8.793 27.489 8.977 1.00 . A A . 157 LEU HD12 1 1
10 19778 1 1 112 LEU HD13 H -7.173 27.609 8.282 1.00 . A A . 157 LEU HD13 1 1
10 19779 1 1 112 LEU HD21 H -8.667 30.948 8.001 1.00 . A A . 157 LEU HD21 1 1
10 19780 1 1 112 LEU HD22 H -8.187 29.818 9.270 1.00 . A A . 157 LEU HD22 1 1
10 19781 1 1 112 LEU HD23 H -9.878 29.928 8.771 1.00 . A A . 157 LEU HD23 1 1
10 19782 1 1 112 LEU HG H -9.528 28.741 6.812 1.00 . A A . 157 LEU HG 1 1
10 19783 1 1 112 LEU N N -9.278 30.958 5.911 1.00 . A A . 157 LEU N 1 1
10 19784 1 1 112 LEU O O -6.344 31.468 4.128 1.00 . A A . 157 LEU O 1 1
10 19785 1 1 113 LEU C C -7.927 31.477 1.471 1.00 . A A . 158 LEU C 1 1
10 19786 1 1 113 LEU CA C -7.655 30.117 2.108 1.00 . A A . 158 LEU CA 1 1
10 19787 1 1 113 LEU CB C -8.435 29.038 1.357 1.00 . A A . 158 LEU CB 1 1
10 19788 1 1 113 LEU CD1 C -8.896 26.588 1.204 1.00 . A A . 158 LEU CD1 1 1
10 19789 1 1 113 LEU CD2 C -6.604 27.394 1.781 1.00 . A A . 158 LEU CD2 1 1
10 19790 1 1 113 LEU CG C -8.100 27.667 1.938 1.00 . A A . 158 LEU CG 1 1
10 19791 1 1 113 LEU H H -8.820 29.606 3.801 1.00 . A A . 158 LEU H 1 1
10 19792 1 1 113 LEU HA H -6.604 29.898 2.033 1.00 . A A . 158 LEU HA 1 1
10 19793 1 1 113 LEU HB2 H -9.493 29.226 1.456 1.00 . A A . 158 LEU HB2 1 1
10 19794 1 1 113 LEU HB3 H -8.162 29.056 0.319 1.00 . A A . 158 LEU HB3 1 1
10 19795 1 1 113 LEU HD11 H -8.216 25.943 0.665 1.00 . A A . 158 LEU HD11 1 1
10 19796 1 1 113 LEU HD12 H -9.577 27.056 0.507 1.00 . A A . 158 LEU HD12 1 1
10 19797 1 1 113 LEU HD13 H -9.458 26.003 1.918 1.00 . A A . 158 LEU HD13 1 1
10 19798 1 1 113 LEU HD21 H -6.416 26.336 1.898 1.00 . A A . 158 LEU HD21 1 1
10 19799 1 1 113 LEU HD22 H -6.057 27.941 2.536 1.00 . A A . 158 LEU HD22 1 1
10 19800 1 1 113 LEU HD23 H -6.282 27.710 0.801 1.00 . A A . 158 LEU HD23 1 1
10 19801 1 1 113 LEU HG H -8.359 27.656 2.982 1.00 . A A . 158 LEU HG 1 1
10 19802 1 1 113 LEU N N -8.038 30.119 3.516 1.00 . A A . 158 LEU N 1 1
10 19803 1 1 113 LEU O O -7.130 31.972 0.674 1.00 . A A . 158 LEU O 1 1
10 19804 1 1 114 GLY C C -10.119 33.229 -0.061 1.00 . A A . 159 GLY C 1 1
10 19805 1 1 114 GLY CA C -9.426 33.378 1.287 1.00 . A A . 159 GLY CA 1 1
10 19806 1 1 114 GLY H H -9.650 31.636 2.468 1.00 . A A . 159 GLY H 1 1
10 19807 1 1 114 GLY HA2 H -10.093 33.875 1.977 1.00 . A A . 159 GLY HA2 1 1
10 19808 1 1 114 GLY HA3 H -8.538 33.975 1.161 1.00 . A A . 159 GLY HA3 1 1
10 19809 1 1 114 GLY N N -9.055 32.077 1.832 1.00 . A A . 159 GLY N 1 1
10 19810 1 1 114 GLY O O -10.298 34.207 -0.785 1.00 . A A . 159 GLY O 1 1
10 19811 1 1 115 ALA C C -10.168 31.404 -2.748 1.00 . A A . 160 ALA C 1 1
10 19812 1 1 115 ALA CA C -11.183 31.732 -1.656 1.00 . A A . 160 ALA CA 1 1
10 19813 1 1 115 ALA CB C -12.010 32.949 -2.076 1.00 . A A . 160 ALA CB 1 1
10 19814 1 1 115 ALA H H -10.338 31.258 0.228 1.00 . A A . 160 ALA H 1 1
10 19815 1 1 115 ALA HA H -11.844 30.888 -1.529 1.00 . A A . 160 ALA HA 1 1
10 19816 1 1 115 ALA HB1 H -12.526 33.346 -1.215 1.00 . A A . 160 ALA HB1 1 1
10 19817 1 1 115 ALA HB2 H -12.730 32.655 -2.825 1.00 . A A . 160 ALA HB2 1 1
10 19818 1 1 115 ALA HB3 H -11.355 33.705 -2.481 1.00 . A A . 160 ALA HB3 1 1
10 19819 1 1 115 ALA N N -10.508 31.999 -0.390 1.00 . A A . 160 ALA N 1 1
10 19820 1 1 115 ALA O O -10.073 32.109 -3.753 1.00 . A A . 160 ALA O 1 1
10 19821 1 1 116 ARG C C -8.990 28.890 -4.477 1.00 . A A . 161 ARG C 1 1
10 19822 1 1 116 ARG CA C -8.407 29.916 -3.512 1.00 . A A . 161 ARG CA 1 1
10 19823 1 1 116 ARG CB C -7.195 29.317 -2.796 1.00 . A A . 161 ARG CB 1 1
10 19824 1 1 116 ARG CD C -4.831 29.860 -2.212 1.00 . A A . 161 ARG CD 1 1
10 19825 1 1 116 ARG CG C -6.233 30.436 -2.398 1.00 . A A . 161 ARG CG 1 1
10 19826 1 1 116 ARG CZ C -3.090 28.869 -3.586 1.00 . A A . 161 ARG CZ 1 1
10 19827 1 1 116 ARG H H -9.534 29.808 -1.722 1.00 . A A . 161 ARG H 1 1
10 19828 1 1 116 ARG HA H -8.087 30.780 -4.073 1.00 . A A . 161 ARG HA 1 1
10 19829 1 1 116 ARG HB2 H -7.527 28.794 -1.911 1.00 . A A . 161 ARG HB2 1 1
10 19830 1 1 116 ARG HB3 H -6.687 28.627 -3.451 1.00 . A A . 161 ARG HB3 1 1
10 19831 1 1 116 ARG HD2 H -4.202 30.596 -1.738 1.00 . A A . 161 ARG HD2 1 1
10 19832 1 1 116 ARG HD3 H -4.891 28.981 -1.587 1.00 . A A . 161 ARG HD3 1 1
10 19833 1 1 116 ARG HE H -4.745 29.718 -4.325 1.00 . A A . 161 ARG HE 1 1
10 19834 1 1 116 ARG HG2 H -6.213 31.187 -3.173 1.00 . A A . 161 ARG HG2 1 1
10 19835 1 1 116 ARG HG3 H -6.563 30.882 -1.472 1.00 . A A . 161 ARG HG3 1 1
10 19836 1 1 116 ARG HH11 H -2.807 28.812 -1.606 1.00 . A A . 161 ARG HH11 1 1
10 19837 1 1 116 ARG HH12 H -1.551 28.099 -2.561 1.00 . A A . 161 ARG HH12 1 1
10 19838 1 1 116 ARG HH21 H -3.103 28.786 -5.586 1.00 . A A . 161 ARG HH21 1 1
10 19839 1 1 116 ARG HH22 H -1.719 28.084 -4.816 1.00 . A A . 161 ARG HH22 1 1
10 19840 1 1 116 ARG N N -9.411 30.332 -2.540 1.00 . A A . 161 ARG N 1 1
10 19841 1 1 116 ARG NE N -4.258 29.497 -3.503 1.00 . A A . 161 ARG NE 1 1
10 19842 1 1 116 ARG NH1 N -2.431 28.570 -2.500 1.00 . A A . 161 ARG NH1 1 1
10 19843 1 1 116 ARG NH2 N -2.599 28.555 -4.754 1.00 . A A . 161 ARG NH2 1 1
10 19844 1 1 116 ARG O O -10.195 28.643 -4.476 1.00 . A A . 161 ARG O 1 1
10 19845 1 1 117 ALA C C -8.922 27.972 -7.601 1.00 . A A . 162 ALA C 1 1
10 19846 1 1 117 ALA CA C -8.564 27.306 -6.275 1.00 . A A . 162 ALA CA 1 1
10 19847 1 1 117 ALA CB C -9.781 26.552 -5.737 1.00 . A A . 162 ALA CB 1 1
10 19848 1 1 117 ALA H H -7.177 28.547 -5.261 1.00 . A A . 162 ALA H 1 1
10 19849 1 1 117 ALA HA H -7.764 26.602 -6.441 1.00 . A A . 162 ALA HA 1 1
10 19850 1 1 117 ALA HB1 H -10.685 27.013 -6.111 1.00 . A A . 162 ALA HB1 1 1
10 19851 1 1 117 ALA HB2 H -9.779 26.591 -4.658 1.00 . A A . 162 ALA HB2 1 1
10 19852 1 1 117 ALA HB3 H -9.741 25.522 -6.062 1.00 . A A . 162 ALA HB3 1 1
10 19853 1 1 117 ALA N N -8.126 28.304 -5.303 1.00 . A A . 162 ALA N 1 1
10 19854 1 1 117 ALA O O -9.942 28.655 -7.708 1.00 . A A . 162 ALA O 1 1
10 19855 1 1 118 LYS C C -9.407 27.608 -10.655 1.00 . A A . 163 LYS C 1 1
10 19856 1 1 118 LYS CA C -8.309 28.368 -9.915 1.00 . A A . 163 LYS CA 1 1
10 19857 1 1 118 LYS CB C -7.020 28.336 -10.739 1.00 . A A . 163 LYS CB 1 1
10 19858 1 1 118 LYS CD C -4.700 29.248 -10.922 1.00 . A A . 163 LYS CD 1 1
10 19859 1 1 118 LYS CE C -4.078 27.857 -11.068 1.00 . A A . 163 LYS CE 1 1
10 19860 1 1 118 LYS CG C -5.941 29.159 -10.031 1.00 . A A . 163 LYS CG 1 1
10 19861 1 1 118 LYS H H -7.274 27.226 -8.459 1.00 . A A . 163 LYS H 1 1
10 19862 1 1 118 LYS HA H -8.619 29.394 -9.787 1.00 . A A . 163 LYS HA 1 1
10 19863 1 1 118 LYS HB2 H -6.684 27.315 -10.845 1.00 . A A . 163 LYS HB2 1 1
10 19864 1 1 118 LYS HB3 H -7.206 28.757 -11.716 1.00 . A A . 163 LYS HB3 1 1
10 19865 1 1 118 LYS HD2 H -4.981 29.623 -11.895 1.00 . A A . 163 LYS HD2 1 1
10 19866 1 1 118 LYS HD3 H -3.981 29.914 -10.471 1.00 . A A . 163 LYS HD3 1 1
10 19867 1 1 118 LYS HE2 H -3.816 27.477 -10.092 1.00 . A A . 163 LYS HE2 1 1
10 19868 1 1 118 LYS HE3 H -4.788 27.193 -11.536 1.00 . A A . 163 LYS HE3 1 1
10 19869 1 1 118 LYS HG2 H -6.318 30.154 -9.837 1.00 . A A . 163 LYS HG2 1 1
10 19870 1 1 118 LYS HG3 H -5.679 28.685 -9.098 1.00 . A A . 163 LYS HG3 1 1
10 19871 1 1 118 LYS HZ1 H -2.918 27.269 -12.694 1.00 . A A . 163 LYS HZ1 1 1
10 19872 1 1 118 LYS HZ2 H -2.015 27.731 -11.331 1.00 . A A . 163 LYS HZ2 1 1
10 19873 1 1 118 LYS HZ3 H -2.767 28.910 -12.297 1.00 . A A . 163 LYS HZ3 1 1
10 19874 1 1 118 LYS N N -8.074 27.775 -8.603 1.00 . A A . 163 LYS N 1 1
10 19875 1 1 118 LYS NZ N -2.852 27.949 -11.911 1.00 . A A . 163 LYS NZ 1 1
10 19876 1 1 118 LYS O O -9.423 26.377 -10.666 1.00 . A A . 163 LYS O 1 1
10 19877 1 1 119 GLY C C -12.492 27.228 -11.081 1.00 . A A . 164 GLY C 1 1
10 19878 1 1 119 GLY CA C -11.408 27.738 -12.024 1.00 . A A . 164 GLY CA 1 1
10 19879 1 1 119 GLY H H -10.247 29.327 -11.240 1.00 . A A . 164 GLY H 1 1
10 19880 1 1 119 GLY HA2 H -11.835 28.470 -12.695 1.00 . A A . 164 GLY HA2 1 1
10 19881 1 1 119 GLY HA3 H -11.023 26.910 -12.601 1.00 . A A . 164 GLY HA3 1 1
10 19882 1 1 119 GLY N N -10.314 28.350 -11.279 1.00 . A A . 164 GLY N 1 1
10 19883 1 1 119 GLY O O -12.509 27.566 -9.899 1.00 . A A . 164 GLY O 1 1
10 19884 1 1 120 HIS C C -15.294 26.969 -10.165 1.00 . A A . 165 HIS C 1 1
10 19885 1 1 120 HIS CA C -14.475 25.853 -10.806 1.00 . A A . 165 HIS CA 1 1
10 19886 1 1 120 HIS CB C -13.902 24.947 -9.717 1.00 . A A . 165 HIS CB 1 1
10 19887 1 1 120 HIS CD2 C -15.263 23.096 -8.439 1.00 . A A . 165 HIS CD2 1 1
10 19888 1 1 120 HIS CE1 C -16.026 22.024 -10.160 1.00 . A A . 165 HIS CE1 1 1
10 19889 1 1 120 HIS CG C -14.785 23.741 -9.553 1.00 . A A . 165 HIS CG 1 1
10 19890 1 1 120 HIS H H -13.329 26.169 -12.561 1.00 . A A . 165 HIS H 1 1
10 19891 1 1 120 HIS HA H -15.120 25.267 -11.442 1.00 . A A . 165 HIS HA 1 1
10 19892 1 1 120 HIS HB2 H -12.907 24.631 -9.994 1.00 . A A . 165 HIS HB2 1 1
10 19893 1 1 120 HIS HB3 H -13.859 25.489 -8.782 1.00 . A A . 165 HIS HB3 1 1
10 19894 1 1 120 HIS HD2 H -15.058 23.384 -7.418 1.00 . A A . 165 HIS HD2 1 1
10 19895 1 1 120 HIS HE1 H -16.546 21.307 -10.780 1.00 . A A . 165 HIS HE1 1 1
10 19896 1 1 120 HIS HE2 H -16.512 21.377 -8.241 1.00 . A A . 165 HIS HE2 1 1
10 19897 1 1 120 HIS N N -13.393 26.408 -11.613 1.00 . A A . 165 HIS N 1 1
10 19898 1 1 120 HIS ND1 N -15.285 23.040 -10.639 1.00 . A A . 165 HIS ND1 1 1
10 19899 1 1 120 HIS NE2 N -16.046 22.013 -8.825 1.00 . A A . 165 HIS NE2 1 1
10 19900 1 1 120 HIS O O -15.016 27.390 -9.043 1.00 . A A . 165 HIS O 1 1
10 19901 1 1 121 HIS C C -17.869 28.072 -9.110 1.00 . A A . 166 HIS C 1 1
10 19902 1 1 121 HIS CA C -17.149 28.520 -10.379 1.00 . A A . 166 HIS CA 1 1
10 19903 1 1 121 HIS CB C -18.185 28.909 -11.438 1.00 . A A . 166 HIS CB 1 1
10 19904 1 1 121 HIS CD2 C -17.002 29.076 -13.779 1.00 . A A . 166 HIS CD2 1 1
10 19905 1 1 121 HIS CE1 C -16.604 31.207 -13.779 1.00 . A A . 166 HIS CE1 1 1
10 19906 1 1 121 HIS CG C -17.493 29.573 -12.596 1.00 . A A . 166 HIS CG 1 1
10 19907 1 1 121 HIS H H -16.475 27.076 -11.779 1.00 . A A . 166 HIS H 1 1
10 19908 1 1 121 HIS HA H -16.536 29.380 -10.155 1.00 . A A . 166 HIS HA 1 1
10 19909 1 1 121 HIS HB2 H -18.697 28.023 -11.785 1.00 . A A . 166 HIS HB2 1 1
10 19910 1 1 121 HIS HB3 H -18.900 29.593 -11.006 1.00 . A A . 166 HIS HB3 1 1
10 19911 1 1 121 HIS HD2 H -17.042 28.041 -14.083 1.00 . A A . 166 HIS HD2 1 1
10 19912 1 1 121 HIS HE1 H -16.276 32.192 -14.073 1.00 . A A . 166 HIS HE1 1 1
10 19913 1 1 121 HIS HE2 H -16.018 30.045 -15.406 1.00 . A A . 166 HIS HE2 1 1
10 19914 1 1 121 HIS N N -16.301 27.447 -10.888 1.00 . A A . 166 HIS N 1 1
10 19915 1 1 121 HIS ND1 N -17.228 30.933 -12.618 1.00 . A A . 166 HIS ND1 1 1
10 19916 1 1 121 HIS NE2 N -16.441 30.110 -14.524 1.00 . A A . 166 HIS NE2 1 1
10 19917 1 1 121 HIS O O -17.990 28.838 -8.153 1.00 . A A . 166 HIS O 1 1
10 19918 1 1 122 HIS C C -19.627 24.920 -8.262 1.00 . A A . 167 HIS C 1 1
10 19919 1 1 122 HIS CA C -19.052 26.297 -7.949 1.00 . A A . 167 HIS CA 1 1
10 19920 1 1 122 HIS CB C -20.183 27.245 -7.547 1.00 . A A . 167 HIS CB 1 1
10 19921 1 1 122 HIS CD2 C -20.815 26.678 -5.059 1.00 . A A . 167 HIS CD2 1 1
10 19922 1 1 122 HIS CE1 C -19.727 28.279 -4.086 1.00 . A A . 167 HIS CE1 1 1
10 19923 1 1 122 HIS CG C -20.200 27.401 -6.050 1.00 . A A . 167 HIS CG 1 1
10 19924 1 1 122 HIS H H -18.219 26.264 -9.897 1.00 . A A . 167 HIS H 1 1
10 19925 1 1 122 HIS HA H -18.359 26.209 -7.124 1.00 . A A . 167 HIS HA 1 1
10 19926 1 1 122 HIS HB2 H -20.026 28.209 -8.008 1.00 . A A . 167 HIS HB2 1 1
10 19927 1 1 122 HIS HB3 H -21.127 26.838 -7.876 1.00 . A A . 167 HIS HB3 1 1
10 19928 1 1 122 HIS HD2 H -21.436 25.809 -5.217 1.00 . A A . 167 HIS HD2 1 1
10 19929 1 1 122 HIS HE1 H -19.313 28.933 -3.333 1.00 . A A . 167 HIS HE1 1 1
10 19930 1 1 122 HIS HE2 H -20.818 26.926 -2.940 1.00 . A A . 167 HIS HE2 1 1
10 19931 1 1 122 HIS N N -18.344 26.832 -9.108 1.00 . A A . 167 HIS N 1 1
10 19932 1 1 122 HIS ND1 N -19.510 28.417 -5.407 1.00 . A A . 167 HIS ND1 1 1
10 19933 1 1 122 HIS NE2 N -20.515 27.234 -3.819 1.00 . A A . 167 HIS NE2 1 1
10 19934 1 1 122 HIS O O -19.130 24.213 -9.140 1.00 . A A . 167 HIS O 1 1
10 19935 1 1 123 HIS C C -22.595 23.412 -8.574 1.00 . A A . 168 HIS C 1 1
10 19936 1 1 123 HIS CA C -21.317 23.251 -7.755 1.00 . A A . 168 HIS CA 1 1
10 19937 1 1 123 HIS CB C -21.650 22.605 -6.409 1.00 . A A . 168 HIS CB 1 1
10 19938 1 1 123 HIS CD2 C -21.091 20.042 -6.270 1.00 . A A . 168 HIS CD2 1 1
10 19939 1 1 123 HIS CE1 C -22.881 19.276 -7.224 1.00 . A A . 168 HIS CE1 1 1
10 19940 1 1 123 HIS CG C -21.861 21.129 -6.601 1.00 . A A . 168 HIS CG 1 1
10 19941 1 1 123 HIS H H -21.034 25.150 -6.858 1.00 . A A . 168 HIS H 1 1
10 19942 1 1 123 HIS HA H -20.636 22.608 -8.292 1.00 . A A . 168 HIS HA 1 1
10 19943 1 1 123 HIS HB2 H -20.834 22.766 -5.721 1.00 . A A . 168 HIS HB2 1 1
10 19944 1 1 123 HIS HB3 H -22.551 23.048 -6.010 1.00 . A A . 168 HIS HB3 1 1
10 19945 1 1 123 HIS HD2 H -20.131 20.085 -5.777 1.00 . A A . 168 HIS HD2 1 1
10 19946 1 1 123 HIS HE1 H -23.620 18.609 -7.640 1.00 . A A . 168 HIS HE1 1 1
10 19947 1 1 123 HIS HE2 H -21.421 17.952 -6.556 1.00 . A A . 168 HIS HE2 1 1
10 19948 1 1 123 HIS N N -20.679 24.545 -7.542 1.00 . A A . 168 HIS N 1 1
10 19949 1 1 123 HIS ND1 N -22.997 20.617 -7.208 1.00 . A A . 168 HIS ND1 1 1
10 19950 1 1 123 HIS NE2 N -21.738 18.872 -6.665 1.00 . A A . 168 HIS NE2 1 1
10 19951 1 1 123 HIS O O -23.494 22.573 -8.512 1.00 . A A . 168 HIS O 1 1
10 19952 1 1 124 HIS C C -23.497 25.695 -11.310 1.00 . A A . 169 HIS C 1 1
10 19953 1 1 124 HIS CA C -23.849 24.766 -10.153 1.00 . A A . 169 HIS CA 1 1
10 19954 1 1 124 HIS CB C -24.946 25.405 -9.300 1.00 . A A . 169 HIS CB 1 1
10 19955 1 1 124 HIS CD2 C -24.795 28.028 -9.243 1.00 . A A . 169 HIS CD2 1 1
10 19956 1 1 124 HIS CE1 C -23.393 28.227 -7.603 1.00 . A A . 169 HIS CE1 1 1
10 19957 1 1 124 HIS CG C -24.489 26.757 -8.825 1.00 . A A . 169 HIS CG 1 1
10 19958 1 1 124 HIS H H -21.928 25.137 -9.338 1.00 . A A . 169 HIS H 1 1
10 19959 1 1 124 HIS HA H -24.217 23.831 -10.553 1.00 . A A . 169 HIS HA 1 1
10 19960 1 1 124 HIS HB2 H -25.843 25.516 -9.891 1.00 . A A . 169 HIS HB2 1 1
10 19961 1 1 124 HIS HB3 H -25.153 24.776 -8.447 1.00 . A A . 169 HIS HB3 1 1
10 19962 1 1 124 HIS HD2 H -25.473 28.273 -10.048 1.00 . A A . 169 HIS HD2 1 1
10 19963 1 1 124 HIS HE1 H -22.738 28.648 -6.854 1.00 . A A . 169 HIS HE1 1 1
10 19964 1 1 124 HIS HE2 H -24.129 29.932 -8.547 1.00 . A A . 169 HIS HE2 1 1
10 19965 1 1 124 HIS N N -22.672 24.500 -9.333 1.00 . A A . 169 HIS N 1 1
10 19966 1 1 124 HIS ND1 N -23.593 26.909 -7.779 1.00 . A A . 169 HIS ND1 1 1
10 19967 1 1 124 HIS NE2 N -24.102 28.956 -8.470 1.00 . A A . 169 HIS NE2 1 1
10 19968 1 1 124 HIS O O -22.420 26.290 -11.336 1.00 . A A . 169 HIS O 1 1
10 19969 1 1 125 HIS C C -24.986 27.976 -13.276 1.00 . A A . 170 HIS C 1 1
10 19970 1 1 125 HIS CA C -24.192 26.681 -13.418 1.00 . A A . 170 HIS CA 1 1
10 19971 1 1 125 HIS CB C -24.612 25.961 -14.700 1.00 . A A . 170 HIS CB 1 1
10 19972 1 1 125 HIS CD2 C -24.305 23.352 -14.696 1.00 . A A . 170 HIS CD2 1 1
10 19973 1 1 125 HIS CE1 C -22.174 23.286 -15.082 1.00 . A A . 170 HIS CE1 1 1
10 19974 1 1 125 HIS CG C -23.879 24.653 -14.803 1.00 . A A . 170 HIS CG 1 1
10 19975 1 1 125 HIS H H -25.256 25.321 -12.190 1.00 . A A . 170 HIS H 1 1
10 19976 1 1 125 HIS HA H -23.142 26.919 -13.481 1.00 . A A . 170 HIS HA 1 1
10 19977 1 1 125 HIS HB2 H -25.677 25.779 -14.677 1.00 . A A . 170 HIS HB2 1 1
10 19978 1 1 125 HIS HB3 H -24.372 26.577 -15.554 1.00 . A A . 170 HIS HB3 1 1
10 19979 1 1 125 HIS HD2 H -25.322 23.045 -14.503 1.00 . A A . 170 HIS HD2 1 1
10 19980 1 1 125 HIS HE1 H -21.170 22.929 -15.256 1.00 . A A . 170 HIS HE1 1 1
10 19981 1 1 125 HIS HE2 H -23.237 21.511 -14.847 1.00 . A A . 170 HIS HE2 1 1
10 19982 1 1 125 HIS N N -24.415 25.818 -12.265 1.00 . A A . 170 HIS N 1 1
10 19983 1 1 125 HIS ND1 N -22.517 24.586 -15.050 1.00 . A A . 170 HIS ND1 1 1
10 19984 1 1 125 HIS NE2 N -23.226 22.491 -14.872 1.00 . A A . 170 HIS NE2 1 1
10 19985 1 1 125 HIS O O -25.172 28.414 -12.152 1.00 . A A . 170 HIS O 1 1
10 19986 1 1 125 HIS OXT O -25.397 28.512 -14.291 1.00 . A A . 170 HIS OXT 1 1
10 19987 2 2 1 CA CA CA 1.187 17.587 19.420 1.00 . B A . 200 CA CA 1 1
10 19988 3 3 1 . C1 C -13.420 22.865 18.333 1.00 . C A . 201 V8Y C1 1 1
10 19989 3 3 1 . C10 C -12.307 20.734 17.757 1.00 . C A . 201 V8Y C10 1 1
10 19990 3 3 1 . C11 C -14.812 26.364 19.922 1.00 . C A . 201 V8Y C11 1 1
10 19991 3 3 1 . C12 C -15.908 26.437 20.975 1.00 . C A . 201 V8Y C12 1 1
10 19992 3 3 1 . C13 C -17.283 26.598 20.320 1.00 . C A . 201 V8Y C13 1 1
10 19993 3 3 1 . C14 C -18.062 27.818 20.836 1.00 . C A . 201 V8Y C14 1 1
10 19994 3 3 1 . C15 C -19.316 27.453 21.634 1.00 . C A . 201 V8Y C15 1 1
10 19995 3 3 1 . C16 C -20.586 27.905 20.913 1.00 . C A . 201 V8Y C16 1 1
10 19996 3 3 1 . C17 C -21.052 29.265 21.451 1.00 . C A . 201 V8Y C17 1 1
10 19997 3 3 1 . C2 C -14.521 22.134 18.812 1.00 . C A . 201 V8Y C2 1 1
10 19998 3 3 1 . C3 C -14.539 20.735 18.773 1.00 . C A . 201 V8Y C3 1 1
10 19999 3 3 1 . C4 C -13.446 20.047 18.250 1.00 . C A . 201 V8Y C4 1 1
10 20000 3 3 1 . C5 C -11.174 20.033 17.224 1.00 . C A . 201 V8Y C5 1 1
10 20001 3 3 1 . C6 C -10.070 20.754 16.743 1.00 . C A . 201 V8Y C6 1 1
10 20002 3 3 1 . C7 C -10.061 22.160 16.780 1.00 . C A . 201 V8Y C7 1 1
10 20003 3 3 1 . C8 C -11.161 22.852 17.306 1.00 . C A . 201 V8Y C8 1 1
10 20004 3 3 1 . C9 C -12.292 22.169 17.798 1.00 . C A . 201 V8Y C9 1 1
10 20005 3 3 1 . CL1 C -11.041 18.282 17.103 1.00 . C A . 201 V8Y CL1 1 1
10 20006 3 3 1 . H11 H -14.948 27.154 19.186 1.00 . C A . 201 V8Y H11 1 1
10 20007 3 3 1 . H12 H -15.718 27.280 21.637 1.00 . C A . 201 V8Y H12 1 1
10 20008 3 3 1 . H13 H -17.868 25.700 20.507 1.00 . C A . 201 V8Y H13 1 1
10 20009 3 3 1 . H14 H -18.351 28.431 19.986 1.00 . C A . 201 V8Y H14 1 1
10 20010 3 3 1 . H15 H -19.268 27.925 22.613 1.00 . C A . 201 V8Y H15 1 1
10 20011 3 3 1 . H16 H -21.370 27.165 21.060 1.00 . C A . 201 V8Y H16 1 1
10 20012 3 3 1 . H17 H -15.647 25.051 18.621 1.00 . C A . 201 V8Y H17 1 1
10 20013 3 3 1 . H21 H -15.378 22.665 19.215 1.00 . C A . 201 V8Y H21 1 1
10 20014 3 3 1 . H3 H -15.401 20.183 19.146 1.00 . C A . 201 V8Y H3 1 1
10 20015 3 3 1 . H4 H -13.457 18.957 18.226 1.00 . C A . 201 V8Y H4 1 1
10 20016 3 3 1 . H6 H -9.214 20.219 16.336 1.00 . C A . 201 V8Y H6 1 1
10 20017 3 3 1 . H7 H -9.193 22.712 16.405 1.00 . C A . 201 V8Y H7 1 1
10 20018 3 3 1 . H8 H -11.144 23.940 17.332 1.00 . C A . 201 V8Y H8 1 1
10 20019 3 3 1 . H8L H -13.831 26.492 20.385 1.00 . C A . 201 V8Y H8L 1 1
10 20020 3 3 1 . H8M H -15.891 25.509 21.553 1.00 . C A . 201 V8Y H8M 1 1
10 20021 3 3 1 . H8N H -17.388 28.358 21.507 1.00 . C A . 201 V8Y H8N 1 1
10 20022 3 3 1 . H8O H -17.111 26.740 19.250 1.00 . C A . 201 V8Y H8O 1 1
10 20023 3 3 1 . H8P H -19.340 26.367 21.746 1.00 . C A . 201 V8Y H8P 1 1
10 20024 3 3 1 . H8Q H -20.369 27.993 19.845 1.00 . C A . 201 V8Y H8Q 1 1
10 20025 3 3 1 . N1 N -14.877 25.051 19.262 1.00 . C A . 201 V8Y N1 1 1
10 20026 3 3 1 . O1 O -13.621 25.239 17.030 1.00 . C A . 201 V8Y O1 1 1
10 20027 3 3 1 . O2 O -12.244 25.160 19.092 1.00 . C A . 201 V8Y O2 1 1
10 20028 3 3 1 . O3 O -21.611 29.263 22.569 1.00 . C A . 201 V8Y O3 1 1
10 20029 3 3 1 . O4 O -20.837 30.263 20.729 1.00 . C A . 201 V8Y O4 1 1
10 20030 3 3 1 . S1 S -13.517 24.636 18.436 1.00 . C A . 201 V8Y S1 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 20, 2024 6:59:31 AM GMT (wattos1)