NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
425208 |
2ghf   |
7034 | cing | 4-filtered-FRED | STAR | entry | full | 230 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ghf
# This FRED archive file contains, for PDB entry <2ghf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ghf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ghf
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 2745.26
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 $Zinc_fingers_and_homeoboxes_protein_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_fingers_and_homeoboxes_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc fingers and homeoboxes protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHNQQNKKVEGGYECKYCTFQTPDLNMFTFHVDSEHPNVVLNSSYVCVECNFLTKRYDALSEHNLKYHPGEENFKLTMVKRNNQTIFEQTINDLTF
_Entity.Number_of_monomers 102
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 ALA . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 ASN . 1 1
10 GLN . 1 1
11 GLN . 1 1
12 ASN . 1 1
13 LYS . 1 1
14 LYS . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 TYR . 1 1
20 GLU . 1 1
21 CYS . 1 1
22 LYS . 1 1
23 TYR . 1 1
24 CYS . 1 1
25 THR . 1 1
26 PHE . 1 1
27 GLN . 1 1
28 THR . 1 1
29 PRO . 1 1
30 ASP . 1 1
31 LEU . 1 1
32 ASN . 1 1
33 MET . 1 1
34 PHE . 1 1
35 THR . 1 1
36 PHE . 1 1
37 HIS . 1 1
38 VAL . 1 1
39 ASP . 1 1
40 SER . 1 1
41 GLU . 1 1
42 HIS . 1 1
43 PRO . 1 1
44 ASN . 1 1
45 VAL . 1 1
46 VAL . 1 1
47 LEU . 1 1
48 ASN . 1 1
49 SER . 1 1
50 SER . 1 1
51 TYR . 1 1
52 VAL . 1 1
53 CYS . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 CYS . 1 1
57 ASN . 1 1
58 PHE . 1 1
59 LEU . 1 1
60 THR . 1 1
61 LYS . 1 1
62 ARG . 1 1
63 TYR . 1 1
64 ASP . 1 1
65 ALA . 1 1
66 LEU . 1 1
67 SER . 1 1
68 GLU . 1 1
69 HIS . 1 1
70 ASN . 1 1
71 LEU . 1 1
72 LYS . 1 1
73 TYR . 1 1
74 HIS . 1 1
75 PRO . 1 1
76 GLY . 1 1
77 GLU . 1 1
78 GLU . 1 1
79 ASN . 1 1
80 PHE . 1 1
81 LYS . 1 1
82 LEU . 1 1
83 THR . 1 1
84 MET . 1 1
85 VAL . 1 1
86 LYS . 1 1
87 ARG . 1 1
88 ASN . 1 1
89 ASN . 1 1
90 GLN . 1 1
91 THR . 1 1
92 ILE . 1 1
93 PHE . 1 1
94 GLU . 1 1
95 GLN . 1 1
96 THR . 1 1
97 ILE . 1 1
98 ASN . 1 1
99 ASP . 1 1
100 LEU . 1 1
101 THR . 1 1
102 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
ASN 9 9 1 1
GLN 10 10 1 1
GLN 11 11 1 1
ASN 12 12 1 1
LYS 13 13 1 1
LYS 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
TYR 19 19 1 1
GLU 20 20 1 1
CYS 21 21 1 1
LYS 22 22 1 1
TYR 23 23 1 1
CYS 24 24 1 1
THR 25 25 1 1
PHE 26 26 1 1
GLN 27 27 1 1
THR 28 28 1 1
PRO 29 29 1 1
ASP 30 30 1 1
LEU 31 31 1 1
ASN 32 32 1 1
MET 33 33 1 1
PHE 34 34 1 1
THR 35 35 1 1
PHE 36 36 1 1
HIS 37 37 1 1
VAL 38 38 1 1
ASP 39 39 1 1
SER 40 40 1 1
GLU 41 41 1 1
HIS 42 42 1 1
PRO 43 43 1 1
ASN 44 44 1 1
VAL 45 45 1 1
VAL 46 46 1 1
LEU 47 47 1 1
ASN 48 48 1 1
SER 49 49 1 1
SER 50 50 1 1
TYR 51 51 1 1
VAL 52 52 1 1
CYS 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
CYS 56 56 1 1
ASN 57 57 1 1
PHE 58 58 1 1
LEU 59 59 1 1
THR 60 60 1 1
LYS 61 61 1 1
ARG 62 62 1 1
TYR 63 63 1 1
ASP 64 64 1 1
ALA 65 65 1 1
LEU 66 66 1 1
SER 67 67 1 1
GLU 68 68 1 1
HIS 69 69 1 1
ASN 70 70 1 1
LEU 71 71 1 1
LYS 72 72 1 1
TYR 73 73 1 1
HIS 74 74 1 1
PRO 75 75 1 1
GLY 76 76 1 1
GLU 77 77 1 1
GLU 78 78 1 1
ASN 79 79 1 1
PHE 80 80 1 1
LYS 81 81 1 1
LEU 82 82 1 1
THR 83 83 1 1
MET 84 84 1 1
VAL 85 85 1 1
LYS 86 86 1 1
ARG 87 87 1 1
ASN 88 88 1 1
ASN 89 89 1 1
GLN 90 90 1 1
THR 91 91 1 1
ILE 92 92 1 1
PHE 93 93 1 1
GLU 94 94 1 1
GLN 95 95 1 1
THR 96 96 1 1
ILE 97 97 1 1
ASN 98 98 1 1
ASP 99 99 1 1
LEU 100 100 1 1
THR 101 101 1 1
PHE 102 102 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 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 69 HIS H . 69 . HN 1 1
1 1 2 1 1 69 HIS HA . 69 . HA 1 1
2 1 1 1 1 69 HIS H . 69 . HN 1 1
2 1 2 1 1 69 HIS QB . 69 . HB1 1 1
3 1 1 1 1 69 HIS H . 69 . HN 1 1
3 1 2 1 1 70 ASN H . 70 . HN 1 1
4 1 1 1 1 69 HIS H . 69 . HN 1 1
4 1 2 1 1 71 LEU H . 71 . HN 1 1
5 1 1 1 1 69 HIS H . 69 . HN 1 1
5 1 2 1 1 72 LYS H . 72 . HN 1 1
6 1 1 1 1 69 HIS H . 69 . HN 1 1
6 1 2 1 1 73 TYR H . 73 . HN 1 1
7 1 1 1 1 69 HIS HA . 69 . HA 1 1
7 1 2 1 1 71 LEU H . 71 . HN 1 1
8 1 1 1 1 69 HIS HA . 69 . HA 1 1
8 1 2 1 1 72 LYS H . 72 . HN 1 1
9 1 1 1 1 69 HIS HA . 69 . HA 1 1
9 1 2 1 1 73 TYR H . 73 . HN 1 1
10 1 1 1 1 69 HIS HA . 69 . HA 1 1
10 1 2 1 1 73 TYR QB . 73 . HB2 1 1
11 1 1 1 1 69 HIS QB . 69 . HB1 1 1
11 1 2 1 1 70 ASN H . 70 . HN 1 1
12 1 1 1 1 69 HIS QB . 69 . HB1 1 1
12 1 2 1 1 70 ASN QB . 70 . HB+ 1 1
13 1 1 1 1 69 HIS QB . 69 . HB1 1 1
13 1 2 1 1 71 LEU H . 71 . HN 1 1
14 1 1 1 1 69 HIS QB . 69 . HB1 1 1
14 1 2 1 1 73 TYR H . 73 . HN 1 1
15 1 1 1 1 69 HIS QB . 69 . HB1 1 1
15 1 2 1 1 74 HIS H . 74 . HN 1 1
16 1 1 1 1 70 ASN H . 70 . HN 1 1
16 1 2 1 1 70 ASN QB . 70 . HB+ 1 1
17 1 1 1 1 70 ASN H . 70 . HN 1 1
17 1 2 1 1 71 LEU H . 71 . HN 1 1
18 1 1 1 1 70 ASN H . 70 . HN 1 1
18 1 2 1 1 71 LEU HA . 71 . HA 1 1
19 1 1 1 1 70 ASN H . 70 . HN 1 1
19 1 2 1 1 71 LEU QB . 71 . HB1 1 1
20 1 1 1 1 70 ASN H . 70 . HN 1 1
20 1 2 1 1 72 LYS H . 72 . HN 1 1
21 1 1 1 1 70 ASN H . 70 . HN 1 1
21 1 2 1 1 73 TYR H . 73 . HN 1 1
22 1 1 1 1 70 ASN H . 70 . HN 1 1
22 1 2 1 1 74 HIS H . 74 . HN 1 1
23 1 1 1 1 70 ASN H . 70 . HN 1 1
23 1 2 1 1 74 HIS QB . 74 . HB2 1 1
24 1 1 1 1 70 ASN HA . 70 . HA 1 1
24 1 2 1 1 71 LEU HA . 71 . HA 1 1
25 1 1 1 1 70 ASN HA . 70 . HA 1 1
25 1 2 1 1 72 LYS H . 72 . HN 1 1
26 1 1 1 1 70 ASN HA . 70 . HA 1 1
26 1 2 1 1 73 TYR H . 73 . HN 1 1
27 1 1 1 1 70 ASN HA . 70 . HA 1 1
27 1 2 1 1 74 HIS H . 74 . HN 1 1
28 1 1 1 1 70 ASN HA . 70 . HA 1 1
28 1 2 1 1 74 HIS QB . 74 . HB1 1 1
29 1 1 1 1 70 ASN HA . 70 . HA 1 1
29 1 2 1 1 77 GLU H . 77 . HN 1 1
30 1 1 1 1 70 ASN HA . 70 . HA 1 1
30 1 2 1 1 100 LEU QB . 100 . HB2 1 1
31 1 1 1 1 70 ASN QB . 70 . HB+ 1 1
31 1 2 1 1 71 LEU H . 71 . HN 1 1
32 1 1 1 1 70 ASN QB . 70 . HB+ 1 1
32 1 2 1 1 71 LEU HA . 71 . HA 1 1
33 1 1 1 1 70 ASN QB . 70 . HB+ 1 1
33 1 2 1 1 72 LYS H . 72 . HN 1 1
34 1 1 1 1 70 ASN QB . 70 . HB+ 1 1
34 1 2 1 1 74 HIS H . 74 . HN 1 1
35 1 1 1 1 70 ASN QB . 70 . HB+ 1 1
35 1 2 1 1 77 GLU H . 77 . HN 1 1
36 1 1 1 1 70 ASN QB . 70 . HB+ 1 1
36 1 2 1 1 100 LEU H . 100 . HN 1 1
37 1 1 1 1 71 LEU H . 71 . HN 1 1
37 1 2 1 1 71 LEU QB . 71 . HB2 1 1
38 1 1 1 1 71 LEU H . 71 . HN 1 1
38 1 2 1 1 72 LYS H . 72 . HN 1 1
39 1 1 1 1 71 LEU H . 71 . HN 1 1
39 1 2 1 1 72 LYS HA . 72 . HA 1 1
40 1 1 1 1 71 LEU H . 71 . HN 1 1
40 1 2 1 1 73 TYR H . 73 . HN 1 1
41 1 1 1 1 71 LEU H . 71 . HN 1 1
41 1 2 1 1 74 HIS H . 74 . HN 1 1
42 1 1 1 1 71 LEU H . 71 . HN 1 1
42 1 2 1 1 74 HIS QB . 74 . HB2 1 1
43 1 1 1 1 71 LEU H . 71 . HN 1 1
43 1 2 1 1 75 PRO HA . 75 . HA 1 1
44 1 1 1 1 71 LEU HA . 71 . HA 1 1
44 1 2 1 1 72 LYS H . 72 . HN 1 1
45 1 1 1 1 71 LEU HA . 71 . HA 1 1
45 1 2 1 1 73 TYR H . 73 . HN 1 1
46 1 1 1 1 71 LEU HA . 71 . HA 1 1
46 1 2 1 1 75 PRO HA . 75 . HA 1 1
47 1 1 1 1 71 LEU QB . 71 . HB1 1 1
47 1 2 1 1 72 LYS H . 72 . HN 1 1
48 1 1 1 1 71 LEU QB . 71 . HB1 1 1
48 1 2 1 1 73 TYR H . 73 . HN 1 1
49 1 1 1 1 72 LYS H . 72 . HN 1 1
49 1 2 1 1 72 LYS QB . 72 . HB1 1 1
50 1 1 1 1 72 LYS H . 72 . HN 1 1
50 1 2 1 1 73 TYR H . 73 . HN 1 1
51 1 1 1 1 72 LYS H . 72 . HN 1 1
51 1 2 1 1 73 TYR HA . 73 . HA 1 1
52 1 1 1 1 72 LYS H . 72 . HN 1 1
52 1 2 1 1 73 TYR QB . 73 . HB2 1 1
53 1 1 1 1 72 LYS H . 72 . HN 1 1
53 1 2 1 1 74 HIS H . 74 . HN 1 1
54 1 1 1 1 72 LYS HA . 72 . HA 1 1
54 1 2 1 1 74 HIS H . 74 . HN 1 1
55 1 1 1 1 72 LYS QB . 72 . HB2 1 1
55 1 2 1 1 73 TYR H . 73 . HN 1 1
56 1 1 1 1 72 LYS QB . 72 . HB1 1 1
56 1 2 1 1 73 TYR HA . 73 . HA 1 1
57 1 1 1 1 73 TYR H . 73 . HN 1 1
57 1 2 1 1 73 TYR QB . 73 . HB2 1 1
58 1 1 1 1 73 TYR H . 73 . HN 1 1
58 1 2 1 1 74 HIS H . 74 . HN 1 1
59 1 1 1 1 73 TYR H . 73 . HN 1 1
59 1 2 1 1 74 HIS HA . 74 . HA 1 1
60 1 1 1 1 73 TYR HA . 73 . HA 1 1
60 1 2 1 1 74 HIS HA . 74 . HA 1 1
61 1 1 1 1 73 TYR QB . 73 . HB2 1 1
61 1 2 1 1 74 HIS H . 74 . HN 1 1
62 1 1 1 1 74 HIS H . 74 . HN 1 1
62 1 2 1 1 74 HIS QB . 74 . HB1 1 1
63 1 1 1 1 74 HIS H . 74 . HN 1 1
63 1 2 1 1 75 PRO HA . 75 . HA 1 1
64 1 1 1 1 74 HIS QB . 74 . HB1 1 1
64 1 2 1 1 100 LEU H . 100 . HN 1 1
65 1 1 1 1 74 HIS QB . 74 . HB1 1 1
65 1 2 1 1 100 LEU QB . 100 . HB2 1 1
66 1 1 1 1 75 PRO HA . 75 . HA 1 1
66 1 2 1 1 77 GLU H . 77 . HN 1 1
67 1 1 1 1 76 GLY H . 76 . HN 1 1
67 1 2 1 1 77 GLU H . 77 . HN 1 1
68 1 1 1 1 77 GLU H . 77 . HN 1 1
68 1 2 1 1 78 GLU H . 78 . HN 1 1
69 1 1 1 1 78 GLU H . 78 . HN 1 1
69 1 2 1 1 79 ASN H . 79 . HN 1 1
70 1 1 1 1 78 GLU H . 78 . HN 1 1
70 1 2 1 1 79 ASN HA . 79 . HA 1 1
71 1 1 1 1 78 GLU H . 78 . HN 1 1
71 1 2 1 1 79 ASN QB . 79 . HB2 1 1
72 1 1 1 1 79 ASN H . 79 . HN 1 1
72 1 2 1 1 79 ASN QB . 79 . HB1 1 1
73 1 1 1 1 79 ASN H . 79 . HN 1 1
73 1 2 1 1 80 PHE H . 80 . HN 1 1
74 1 1 1 1 79 ASN HA . 79 . HA 1 1
74 1 2 1 1 80 PHE H . 80 . HN 1 1
75 1 1 1 1 79 ASN QB . 79 . HB1 1 1
75 1 2 1 1 80 PHE H . 80 . HN 1 1
76 1 1 1 1 79 ASN QB . 79 . HB2 1 1
76 1 2 1 1 98 ASN H . 98 . HN 1 1
77 1 1 1 1 80 PHE H . 80 . HN 1 1
77 1 2 1 1 80 PHE QB . 80 . HB1 1 1
78 1 1 1 1 80 PHE H . 80 . HN 1 1
78 1 2 1 1 81 LYS H . 81 . HN 1 1
79 1 1 1 1 80 PHE HA . 80 . HA 1 1
79 1 2 1 1 81 LYS H . 81 . HN 1 1
80 1 1 1 1 80 PHE HA . 80 . HA 1 1
80 1 2 1 1 81 LYS QB . 81 . HB1 1 1
81 1 1 1 1 80 PHE HA . 80 . HA 1 1
81 1 2 1 1 97 ILE HA . 97 . HA 1 1
82 1 1 1 1 80 PHE HA . 80 . HA 1 1
82 1 2 1 1 98 ASN H . 98 . HN 1 1
83 1 1 1 1 80 PHE QB . 80 . HB1 1 1
83 1 2 1 1 81 LYS H . 81 . HN 1 1
84 1 1 1 1 80 PHE QB . 80 . HB1 1 1
84 1 2 1 1 81 LYS HA . 81 . HA 1 1
85 1 1 1 1 80 PHE QB . 80 . HB1 1 1
85 1 2 1 1 81 LYS QB . 81 . HB1 1 1
86 1 1 1 1 80 PHE QB . 80 . HB1 1 1
86 1 2 1 1 95 GLN HA . 95 . HA 1 1
87 1 1 1 1 80 PHE QB . 80 . HB1 1 1
87 1 2 1 1 96 THR H . 96 . HN 1 1
88 1 1 1 1 81 LYS H . 81 . HN 1 1
88 1 2 1 1 81 LYS QB . 81 . HB1 1 1
89 1 1 1 1 81 LYS H . 81 . HN 1 1
89 1 2 1 1 82 LEU H . 82 . HN 1 1
90 1 1 1 1 81 LYS H . 81 . HN 1 1
90 1 2 1 1 82 LEU HA . 82 . HA 1 1
91 1 1 1 1 81 LYS H . 81 . HN 1 1
91 1 2 1 1 95 GLN HA . 95 . HA 1 1
92 1 1 1 1 81 LYS H . 81 . HN 1 1
92 1 2 1 1 96 THR H . 96 . HN 1 1
93 1 1 1 1 81 LYS H . 81 . HN 1 1
93 1 2 1 1 97 ILE H . 97 . HN 1 1
94 1 1 1 1 81 LYS H . 81 . HN 1 1
94 1 2 1 1 97 ILE HA . 97 . HA 1 1
95 1 1 1 1 81 LYS H . 81 . HN 1 1
95 1 2 1 1 98 ASN H . 98 . HN 1 1
96 1 1 1 1 81 LYS HA . 81 . HA 1 1
96 1 2 1 1 82 LEU H . 82 . HN 1 1
97 1 1 1 1 81 LYS QB . 81 . HB2 1 1
97 1 2 1 1 82 LEU H . 82 . HN 1 1
98 1 1 1 1 81 LYS QB . 81 . HB1 1 1
98 1 2 1 1 96 THR H . 96 . HN 1 1
99 1 1 1 1 81 LYS QB . 81 . HB1 1 1
99 1 2 1 1 97 ILE HA . 97 . HA 1 1
100 1 1 1 1 82 LEU H . 82 . HN 1 1
100 1 2 1 1 83 THR H . 83 . HN 1 1
101 1 1 1 1 82 LEU H . 82 . HN 1 1
101 1 2 1 1 96 THR H . 96 . HN 1 1
102 1 1 1 1 82 LEU HA . 82 . HA 1 1
102 1 2 1 1 83 THR H . 83 . HN 1 1
103 1 1 1 1 82 LEU HA . 82 . HA 1 1
103 1 2 1 1 94 GLU H . 94 . HN 1 1
104 1 1 1 1 82 LEU HA . 82 . HA 1 1
104 1 2 1 1 95 GLN H . 95 . HN 1 1
105 1 1 1 1 82 LEU HA . 82 . HA 1 1
105 1 2 1 1 95 GLN HA . 95 . HA 1 1
106 1 1 1 1 82 LEU HA . 82 . HA 1 1
106 1 2 1 1 96 THR H . 96 . HN 1 1
107 1 1 1 1 82 LEU QB . 82 . HB+ 1 1
107 1 2 1 1 83 THR H . 83 . HN 1 1
108 1 1 1 1 82 LEU QB . 82 . HB+ 1 1
108 1 2 1 1 83 THR HA . 83 . HA 1 1
109 1 1 1 1 82 LEU QB . 82 . HB+ 1 1
109 1 2 1 1 94 GLU H . 94 . HN 1 1
110 1 1 1 1 82 LEU QB . 82 . HB+ 1 1
110 1 2 1 1 95 GLN HA . 95 . HA 1 1
111 1 1 1 1 83 THR H . 83 . HN 1 1
111 1 2 1 1 85 VAL MG2 . 85 . HG2+ 1 1
112 1 1 1 1 83 THR H . 83 . HN 1 1
112 1 2 1 1 94 GLU H . 94 . HN 1 1
113 1 1 1 1 83 THR H . 83 . HN 1 1
113 1 2 1 1 94 GLU HA . 94 . HA 1 1
114 1 1 1 1 83 THR H . 83 . HN 1 1
114 1 2 1 1 94 GLU QB . 94 . HB+ 1 1
115 1 1 1 1 83 THR H . 83 . HN 1 1
115 1 2 1 1 95 GLN H . 95 . HN 1 1
116 1 1 1 1 83 THR H . 83 . HN 1 1
116 1 2 1 1 95 GLN HA . 95 . HA 1 1
117 1 1 1 1 83 THR H . 83 . HN 1 1
117 1 2 1 1 96 THR H . 96 . HN 1 1
118 1 1 1 1 83 THR HA . 83 . HA 1 1
118 1 2 1 1 84 MET H . 84 . HN 1 1
119 1 1 1 1 83 THR HA . 83 . HA 1 1
119 1 2 1 1 84 MET HA . 84 . HA 1 1
120 1 1 1 1 83 THR HA . 83 . HA 1 1
120 1 2 1 1 94 GLU H . 94 . HN 1 1
121 1 1 1 1 84 MET H . 84 . HN 1 1
121 1 2 1 1 84 MET HB2 . 84 . HB2 1 1
122 1 1 1 1 84 MET H . 84 . HN 1 1
122 1 2 1 1 84 MET QB . 84 . HB+ 1 1
123 1 1 1 1 84 MET H . 84 . HN 1 1
123 1 2 1 1 84 MET HB3 . 84 . HB1 1 1
124 1 1 1 1 84 MET H . 84 . HN 1 1
124 1 2 1 1 85 VAL H . 85 . HN 1 1
125 1 1 1 1 84 MET H . 84 . HN 1 1
125 1 2 1 1 85 VAL HA . 85 . HA 1 1
126 1 1 1 1 84 MET H . 84 . HN 1 1
126 1 2 1 1 85 VAL MG2 . 85 . HG2+ 1 1
127 1 1 1 1 84 MET H . 84 . HN 1 1
127 1 2 1 1 94 GLU H . 94 . HN 1 1
128 1 1 1 1 84 MET HA . 84 . HA 1 1
128 1 2 1 1 85 VAL H . 85 . HN 1 1
129 1 1 1 1 84 MET HA . 84 . HA 1 1
129 1 2 1 1 85 VAL HA . 85 . HA 1 1
130 1 1 1 1 84 MET HA . 84 . HA 1 1
130 1 2 1 1 85 VAL MG2 . 85 . HG2+ 1 1
131 1 1 1 1 84 MET HA . 84 . HA 1 1
131 1 2 1 1 93 PHE H . 93 . HN 1 1
132 1 1 1 1 84 MET HA . 84 . HA 1 1
132 1 2 1 1 94 GLU H . 94 . HN 1 1
133 1 1 1 1 84 MET HA . 84 . HA 1 1
133 1 2 1 1 94 GLU QB . 94 . HB+ 1 1
134 1 1 1 1 84 MET QB . 84 . HB+ 1 1
134 1 2 1 1 85 VAL H . 85 . HN 1 1
135 1 1 1 1 84 MET QB . 84 . HB+ 1 1
135 1 2 1 1 85 VAL MG2 . 85 . HG2+ 1 1
136 1 1 1 1 84 MET QB . 84 . HB+ 1 1
136 1 2 1 1 93 PHE HA . 93 . HA 1 1
137 1 1 1 1 84 MET HB2 . 84 . HB2 1 1
137 1 2 1 1 85 VAL H . 85 . HN 1 1
138 1 1 1 1 84 MET HB3 . 84 . HB1 1 1
138 1 2 1 1 85 VAL H . 85 . HN 1 1
139 1 1 1 1 85 VAL H . 85 . HN 1 1
139 1 2 1 1 85 VAL HB . 85 . HB 1 1
140 1 1 1 1 85 VAL H . 85 . HN 1 1
140 1 2 1 1 85 VAL MG2 . 85 . HG2+ 1 1
141 1 1 1 1 85 VAL H . 85 . HN 1 1
141 1 2 1 1 86 LYS H . 86 . HN 1 1
142 1 1 1 1 85 VAL H . 85 . HN 1 1
142 1 2 1 1 86 LYS QB . 86 . HB2 1 1
143 1 1 1 1 85 VAL H . 85 . HN 1 1
143 1 2 1 1 93 PHE HA . 93 . HA 1 1
144 1 1 1 1 85 VAL H . 85 . HN 1 1
144 1 2 1 1 94 GLU H . 94 . HN 1 1
145 1 1 1 1 85 VAL H . 85 . HN 1 1
145 1 2 1 1 94 GLU QB . 94 . HB+ 1 1
146 1 1 1 1 85 VAL HA . 85 . HA 1 1
146 1 2 1 1 85 VAL MG2 . 85 . HG2+ 1 1
147 1 1 1 1 85 VAL HA . 85 . HA 1 1
147 1 2 1 1 86 LYS H . 86 . HN 1 1
148 1 1 1 1 85 VAL HA . 85 . HA 1 1
148 1 2 1 1 86 LYS QB . 86 . HB1 1 1
149 1 1 1 1 85 VAL HA . 85 . HA 1 1
149 1 2 1 1 92 ILE H . 92 . HN 1 1
150 1 1 1 1 85 VAL HB . 85 . HB 1 1
150 1 2 1 1 86 LYS H . 86 . HN 1 1
151 1 1 1 1 85 VAL HB . 85 . HB 1 1
151 1 2 1 1 86 LYS HA . 86 . HA 1 1
152 1 1 1 1 85 VAL MG2 . 85 . HG2+ 1 1
152 1 2 1 1 86 LYS HA . 86 . HA 1 1
153 1 1 1 1 85 VAL MG2 . 85 . HG2+ 1 1
153 1 2 1 1 94 GLU H . 94 . HN 1 1
154 1 1 1 1 85 VAL MG2 . 85 . HG2+ 1 1
154 1 2 1 1 94 GLU QB . 94 . HB+ 1 1
155 1 1 1 1 86 LYS H . 86 . HN 1 1
155 1 2 1 1 86 LYS QB . 86 . HB2 1 1
156 1 1 1 1 86 LYS H . 86 . HN 1 1
156 1 2 1 1 87 ARG HA . 87 . HA 1 1
157 1 1 1 1 86 LYS H . 86 . HN 1 1
157 1 2 1 1 87 ARG QG . 87 . HG+ 1 1
158 1 1 1 1 86 LYS H . 86 . HN 1 1
158 1 2 1 1 91 THR HA . 91 . HA 1 1
159 1 1 1 1 86 LYS H . 86 . HN 1 1
159 1 2 1 1 92 ILE H . 92 . HN 1 1
160 1 1 1 1 86 LYS HA . 86 . HA 1 1
160 1 2 1 1 87 ARG H . 87 . HN 1 1
161 1 1 1 1 86 LYS QB . 86 . HB1 1 1
161 1 2 1 1 87 ARG H . 87 . HN 1 1
162 1 1 1 1 86 LYS QB . 86 . HB1 1 1
162 1 2 1 1 89 ASN QB . 89 . HB2 1 1
163 1 1 1 1 86 LYS QB . 86 . HB1 1 1
163 1 2 1 1 90 GLN H . 90 . HN 1 1
164 1 1 1 1 86 LYS QB . 86 . HB1 1 1
164 1 2 1 1 91 THR H . 91 . HN 1 1
165 1 1 1 1 86 LYS QB . 86 . HB1 1 1
165 1 2 1 1 91 THR HA . 91 . HA 1 1
166 1 1 1 1 86 LYS QB . 86 . HB2 1 1
166 1 2 1 1 92 ILE H . 92 . HN 1 1
167 1 1 1 1 86 LYS QB . 86 . HB2 1 1
167 1 2 1 1 92 ILE HA . 92 . HA 1 1
168 1 1 1 1 87 ARG H . 87 . HN 1 1
168 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1
169 1 1 1 1 87 ARG H . 87 . HN 1 1
169 1 2 1 1 87 ARG QG . 87 . HG+ 1 1
170 1 1 1 1 87 ARG HA . 87 . HA 1 1
170 1 2 1 1 87 ARG QG . 87 . HG+ 1 1
171 1 1 1 1 89 ASN QB . 89 . HB2 1 1
171 1 2 1 1 90 GLN H . 90 . HN 1 1
172 1 1 1 1 90 GLN H . 90 . HN 1 1
172 1 2 1 1 90 GLN HA . 90 . HA 1 1
173 1 1 1 1 90 GLN H . 90 . HN 1 1
173 1 2 1 1 90 GLN QB . 90 . HB1 1 1
174 1 1 1 1 90 GLN H . 90 . HN 1 1
174 1 2 1 1 91 THR H . 91 . HN 1 1
175 1 1 1 1 90 GLN H . 90 . HN 1 1
175 1 2 1 1 92 ILE H . 92 . HN 1 1
176 1 1 1 1 90 GLN HA . 90 . HA 1 1
176 1 2 1 1 91 THR H . 91 . HN 1 1
177 1 1 1 1 90 GLN QB . 90 . HB2 1 1
177 1 2 1 1 91 THR H . 91 . HN 1 1
178 1 1 1 1 91 THR H . 91 . HN 1 1
178 1 2 1 1 92 ILE H . 92 . HN 1 1
179 1 1 1 1 91 THR H . 91 . HN 1 1
179 1 2 1 1 92 ILE HA . 92 . HA 1 1
180 1 1 1 1 91 THR HA . 91 . HA 1 1
180 1 2 1 1 92 ILE H . 92 . HN 1 1
181 1 1 1 1 92 ILE H . 92 . HN 1 1
181 1 2 1 1 93 PHE H . 93 . HN 1 1
182 1 1 1 1 92 ILE HA . 92 . HA 1 1
182 1 2 1 1 93 PHE H . 93 . HN 1 1
183 1 1 1 1 93 PHE H . 93 . HN 1 1
183 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
184 1 1 1 1 93 PHE H . 93 . HN 1 1
184 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1
185 1 1 1 1 93 PHE H . 93 . HN 1 1
185 1 2 1 1 94 GLU H . 94 . HN 1 1
186 1 1 1 1 93 PHE H . 93 . HN 1 1
186 1 2 1 1 94 GLU HA . 94 . HA 1 1
187 1 1 1 1 93 PHE HA . 93 . HA 1 1
187 1 2 1 1 94 GLU H . 94 . HN 1 1
188 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1
188 1 2 1 1 94 GLU H . 94 . HN 1 1
189 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1
189 1 2 1 1 94 GLU H . 94 . HN 1 1
190 1 1 1 1 94 GLU H . 94 . HN 1 1
190 1 2 1 1 94 GLU QB . 94 . HB+ 1 1
191 1 1 1 1 94 GLU H . 94 . HN 1 1
191 1 2 1 1 95 GLN H . 95 . HN 1 1
192 1 1 1 1 94 GLU HA . 94 . HA 1 1
192 1 2 1 1 95 GLN H . 95 . HN 1 1
193 1 1 1 1 94 GLU QB . 94 . HB+ 1 1
193 1 2 1 1 95 GLN H . 95 . HN 1 1
194 1 1 1 1 94 GLU QB . 94 . HB+ 1 1
194 1 2 1 1 96 THR H . 96 . HN 1 1
195 1 1 1 1 95 GLN H . 95 . HN 1 1
195 1 2 1 1 96 THR H . 96 . HN 1 1
196 1 1 1 1 95 GLN H . 95 . HN 1 1
196 1 2 1 1 96 THR HA . 96 . HA 1 1
197 1 1 1 1 95 GLN HA . 95 . HA 1 1
197 1 2 1 1 96 THR H . 96 . HN 1 1
198 1 1 1 1 96 THR H . 96 . HN 1 1
198 1 2 1 1 97 ILE H . 97 . HN 1 1
199 1 1 1 1 96 THR HA . 96 . HA 1 1
199 1 2 1 1 97 ILE H . 97 . HN 1 1
200 1 1 1 1 97 ILE H . 97 . HN 1 1
200 1 2 1 1 98 ASN H . 98 . HN 1 1
201 1 1 1 1 97 ILE H . 97 . HN 1 1
201 1 2 1 1 99 ASP H . 99 . HN 1 1
202 1 1 1 1 97 ILE HA . 97 . HA 1 1
202 1 2 1 1 98 ASN H . 98 . HN 1 1
203 1 1 1 1 97 ILE HA . 97 . HA 1 1
203 1 2 1 1 99 ASP H . 99 . HN 1 1
204 1 1 1 1 98 ASN H . 98 . HN 1 1
204 1 2 1 1 99 ASP H . 99 . HN 1 1
205 1 1 1 1 98 ASN H . 98 . HN 1 1
205 1 2 1 1 99 ASP HA . 99 . HA 1 1
206 1 1 1 1 98 ASN H . 98 . HN 1 1
206 1 2 1 1 99 ASP QB . 99 . HB2 1 1
207 1 1 1 1 98 ASN H . 98 . HN 1 1
207 1 2 1 1 100 LEU H . 100 . HN 1 1
208 1 1 1 1 98 ASN HA . 98 . HA 1 1
208 1 2 1 1 99 ASP H . 99 . HN 1 1
209 1 1 1 1 98 ASN HA . 98 . HA 1 1
209 1 2 1 1 99 ASP QB . 99 . HB2 1 1
210 1 1 1 1 98 ASN HA . 98 . HA 1 1
210 1 2 1 1 100 LEU H . 100 . HN 1 1
211 1 1 1 1 99 ASP H . 99 . HN 1 1
211 1 2 1 1 99 ASP QB . 99 . HB1 1 1
212 1 1 1 1 99 ASP H . 99 . HN 1 1
212 1 2 1 1 100 LEU H . 100 . HN 1 1
213 1 1 1 1 99 ASP H . 99 . HN 1 1
213 1 2 1 1 100 LEU HA . 100 . HA 1 1
214 1 1 1 1 99 ASP H . 99 . HN 1 1
214 1 2 1 1 100 LEU HG . 100 . HG 1 1
215 1 1 1 1 99 ASP HA . 99 . HA 1 1
215 1 2 1 1 101 THR H . 101 . HN 1 1
216 1 1 1 1 99 ASP QB . 99 . HB2 1 1
216 1 2 1 1 100 LEU H . 100 . HN 1 1
217 1 1 1 1 99 ASP QB . 99 . HB1 1 1
217 1 2 1 1 100 LEU QB . 100 . HB2 1 1
218 1 1 1 1 99 ASP QB . 99 . HB1 1 1
218 1 2 1 1 101 THR H . 101 . HN 1 1
219 1 1 1 1 100 LEU H . 100 . HN 1 1
219 1 2 1 1 100 LEU QB . 100 . HB2 1 1
220 1 1 1 1 100 LEU H . 100 . HN 1 1
220 1 2 1 1 100 LEU HG . 100 . HG 1 1
221 1 1 1 1 100 LEU H . 100 . HN 1 1
221 1 2 1 1 101 THR H . 101 . HN 1 1
222 1 1 1 1 100 LEU H . 100 . HN 1 1
222 1 2 1 1 101 THR HA . 101 . HA 1 1
223 1 1 1 1 100 LEU HA . 100 . HA 1 1
223 1 2 1 1 100 LEU HG . 100 . HG 1 1
224 1 1 1 1 100 LEU HA . 100 . HA 1 1
224 1 2 1 1 101 THR H . 101 . HN 1 1
225 1 1 1 1 100 LEU HA . 100 . HA 1 1
225 1 2 1 1 102 PHE H . 102 . HN 1 1
226 1 1 1 1 100 LEU QB . 100 . HB1 1 1
226 1 2 1 1 102 PHE H . 102 . HN 1 1
227 1 1 1 1 101 THR H . 101 . HN 1 1
227 1 2 1 1 102 PHE H . 102 . HN 1 1
228 1 1 1 1 102 PHE H . 102 . HN 1 1
228 1 2 1 1 102 PHE QB . 102 . HB+ 1 1
229 1 1 1 1 102 PHE H . 102 . HN 1 1
229 1 2 1 1 102 PHE QD . 102 . HD+ 1 1
230 1 1 1 1 102 PHE HA . 102 . HA 1 1
230 1 2 1 1 102 PHE QD . 102 . HD+ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.88 0.0 2.88 1 1
2 1 . . . . . 2.9 0.0 2.9 1 1
3 1 . . . . . 3.16 0.0 3.16 1 1
4 1 . . . . . 3.91 0.0 3.91 1 1
5 1 . . . . . 4.87 0.0 4.87 1 1
6 1 . . . . . 5.3 0.0 5.3 1 1
7 1 . . . . . 4.02 0.0 4.02 1 1
8 1 . . . . . 3.74 0.0 3.74 1 1
9 1 . . . . . 3.71 0.0 3.71 1 1
10 1 . . . . . 4.23 0.0 4.23 1 1
11 1 . . . . . 3.35 0.0 3.35 1 1
12 1 . . . . . 3.91 0.0 3.91 1 1
13 1 . . . . . 4.35 0.0 4.35 1 1
14 1 . . . . . 5.33 0.0 5.33 1 1
15 1 . . . . . 4.5 0.0 4.5 1 1
16 1 . . . . . 3.07 0.0 3.07 1 1
17 1 . . . . . 3.16 0.0 3.16 1 1
18 1 . . . . . 5.32 0.0 5.32 1 1
19 1 . . . . . 4.68 0.0 4.68 1 1
20 1 . . . . . 4.54 0.0 4.54 1 1
21 1 . . . . . 4.72 0.0 4.72 1 1
22 1 . . . . . 4.21 0.0 4.21 1 1
23 1 . . . . . 4.15 0.0 4.15 1 1
24 1 . . . . . 4.75 0.0 4.75 1 1
25 1 . . . . . 4.48 0.0 4.48 1 1
26 1 . . . . . 4.34 0.0 4.34 1 1
27 1 . . . . . 3.23 0.0 3.23 1 1
28 1 . . . . . . 0.0 4.31 1 1
29 1 . . . . . 5.5 0.0 5.5 1 1
30 1 . . . . . 4.65 0.0 4.65 1 1
31 1 . . . . . 3.94 0.0 3.94 1 1
32 1 . . . . . 4.46 0.0 4.46 1 1
33 1 . . . . . 5.39 0.0 5.39 1 1
34 1 . . . . . 4.16 0.0 4.16 1 1
35 1 . . . . . 4.39 0.0 4.39 1 1
36 1 . . . . . 5.23 0.0 5.23 1 1
37 1 . . . . . . 0.0 2.77 1 1
38 1 . . . . . 2.87 0.0 2.87 1 1
39 1 . . . . . 5.05 0.0 5.05 1 1
40 1 . . . . . 3.79 0.0 3.79 1 1
41 1 . . . . . 4.06 0.0 4.06 1 1
42 1 . . . . . 5.16 0.0 5.16 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 3.56 0.0 3.56 1 1
45 1 . . . . . 5.25 0.0 5.25 1 1
46 1 . . . . . 3.94 0.0 3.94 1 1
47 1 . . . . . 2.92 0.0 2.92 1 1
48 1 . . . . . 4.93 0.0 4.93 1 1
49 1 . . . . . . 0.0 3.53 1 1
50 1 . . . . . 2.91 0.0 2.91 1 1
51 1 . . . . . 4.88 0.0 4.88 1 1
52 1 . . . . . 4.15 0.0 4.15 1 1
53 1 . . . . . 3.85 0.0 3.85 1 1
54 1 . . . . . 5.5 0.0 5.5 1 1
55 1 . . . . . 3.18 0.0 3.18 1 1
56 1 . . . . . . 0.0 4.57 1 1
57 1 . . . . . 3.13 0.0 3.13 1 1
58 1 . . . . . 2.84 0.0 2.84 1 1
59 1 . . . . . 5.3 0.0 5.3 1 1
60 1 . . . . . 4.79 0.0 4.79 1 1
61 1 . . . . . . 0.0 3.35 1 1
62 1 . . . . . . 0.0 3.23 1 1
63 1 . . . . . 4.92 0.0 4.92 1 1
64 1 . . . . . 5.35 0.0 5.35 1 1
65 1 . . . . . 4.04 0.0 4.04 1 1
66 1 . . . . . 3.83 0.0 3.83 1 1
67 1 . . . . . 3.69 0.0 3.69 1 1
68 1 . . . . . 4.51 0.0 4.51 1 1
69 1 . . . . . 3.84 0.0 3.84 1 1
70 1 . . . . . 5.2 0.0 5.2 1 1
71 1 . . . . . 4.88 0.0 4.88 1 1
72 1 . . . . . . 0.0 3.48 1 1
73 1 . . . . . 3.6 0.0 3.6 1 1
74 1 . . . . . 2.4 0.0 2.4 1 1
75 1 . . . . . 4.04 0.0 4.04 1 1
76 1 . . . . . 4.0 0.0 4.0 1 1
77 1 . . . . . . 0.0 2.9 1 1
78 1 . . . . . 4.57 0.0 4.57 1 1
79 1 . . . . . 2.67 0.0 2.67 1 1
80 1 . . . . . 4.13 0.0 4.13 1 1
81 1 . . . . . 4.16 0.0 4.16 1 1
82 1 . . . . . 4.34 0.0 4.34 1 1
83 1 . . . . . 3.21 0.0 3.21 1 1
84 1 . . . . . 4.36 0.0 4.36 1 1
85 1 . . . . . 5.47 0.0 5.47 1 1
86 1 . . . . . 4.96 0.0 4.96 1 1
87 1 . . . . . 5.03 0.0 5.03 1 1
88 1 . . . . . 3.11 0.0 3.11 1 1
89 1 . . . . . 4.52 0.0 4.52 1 1
90 1 . . . . . 5.18 0.0 5.18 1 1
91 1 . . . . . 4.22 0.0 4.22 1 1
92 1 . . . . . 3.48 0.0 3.48 1 1
93 1 . . . . . 4.73 0.0 4.73 1 1
94 1 . . . . . 3.3 0.0 3.3 1 1
95 1 . . . . . 5.34 0.0 5.34 1 1
96 1 . . . . . 2.74 0.0 2.74 1 1
97 1 . . . . . 3.62 0.0 3.62 1 1
98 1 . . . . . 4.26 0.0 4.26 1 1
99 1 . . . . . 4.17 0.0 4.17 1 1
100 1 . . . . . 4.46 0.0 4.46 1 1
101 1 . . . . . 5.5 0.0 5.5 1 1
102 1 . . . . . 2.85 0.0 2.85 1 1
103 1 . . . . . 4.95 0.0 4.95 1 1
104 1 . . . . . 5.5 0.0 5.5 1 1
105 1 . . . . . 4.06 0.0 4.06 1 1
106 1 . . . . . 4.13 0.0 4.13 1 1
107 1 . . . . . 3.3 0.0 3.3 1 1
108 1 . . . . . 4.39 0.0 4.39 1 1
109 1 . . . . . 5.43 0.0 5.43 1 1
110 1 . . . . . 4.59 0.0 4.59 1 1
111 1 . . . . . 4.95 0.0 4.95 1 1
112 1 . . . . . 3.55 0.0 3.55 1 1
113 1 . . . . . 4.84 0.0 4.84 1 1
114 1 . . . . . 4.06 0.0 4.06 1 1
115 1 . . . . . 5.03 0.0 5.03 1 1
116 1 . . . . . 3.85 0.0 3.85 1 1
117 1 . . . . . 4.41 0.0 4.41 1 1
118 1 . . . . . 3.17 0.0 3.17 1 1
119 1 . . . . . 4.59 0.0 4.59 1 1
120 1 . . . . . 4.77 0.0 4.77 1 1
121 1 . . . . . 3.83 0.0 3.83 1 1
122 1 . . . . . 3.29 0.0 3.29 1 1
123 1 . . . . . 3.83 0.0 3.83 1 1
124 1 . . . . . 4.24 0.0 4.24 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 3.79 0.0 3.79 1 1
127 1 . . . . . 4.52 0.0 4.52 1 1
128 1 . . . . . 3.5 0.0 3.5 1 1
129 1 . . . . . 4.47 0.0 4.47 1 1
130 1 . . . . . 3.73 0.0 3.73 1 1
131 1 . . . . . 5.18 0.0 5.18 1 1
132 1 . . . . . 3.72 0.0 3.72 1 1
133 1 . . . . . 4.44 0.0 4.44 1 1
134 1 . . . . . 3.99 0.0 3.99 1 1
135 1 . . . . . 4.83 0.0 4.83 1 1
136 1 . . . . . 4.2 0.0 4.2 1 1
137 1 . . . . . 4.66 0.0 4.66 1 1
138 1 . . . . . 4.66 0.0 4.66 1 1
139 1 . . . . . 3.89 0.0 3.89 1 1
140 1 . . . . . 3.32 0.0 3.32 1 1
141 1 . . . . . 3.88 0.0 3.88 1 1
142 1 . . . . . 3.97 0.0 3.97 1 1
143 1 . . . . . 4.05 0.0 4.05 1 1
144 1 . . . . . 4.23 0.0 4.23 1 1
145 1 . . . . . 4.86 0.0 4.86 1 1
146 1 . . . . . 3.16 0.0 3.16 1 1
147 1 . . . . . 2.4 0.0 2.4 1 1
148 1 . . . . . 5.15 0.0 5.15 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 3.99 0.0 3.99 1 1
151 1 . . . . . 4.41 0.0 4.41 1 1
152 1 . . . . . 4.63 0.0 4.63 1 1
153 1 . . . . . 4.28 0.0 4.28 1 1
154 1 . . . . . 3.49 0.0 3.49 1 1
155 1 . . . . . 3.1 0.0 3.1 1 1
156 1 . . . . . 4.87 0.0 4.87 1 1
157 1 . . . . . 4.09 0.0 4.09 1 1
158 1 . . . . . 3.91 0.0 3.91 1 1
159 1 . . . . . 4.01 0.0 4.01 1 1
160 1 . . . . . 2.66 0.0 2.66 1 1
161 1 . . . . . 4.3 0.0 4.3 1 1
162 1 . . . . . 5.4 0.0 5.4 1 1
163 1 . . . . . 4.02 0.0 4.02 1 1
164 1 . . . . . 4.77 0.0 4.77 1 1
165 1 . . . . . 4.12 0.0 4.12 1 1
166 1 . . . . . 3.8 0.0 3.8 1 1
167 1 . . . . . 5.27 0.0 5.27 1 1
168 1 . . . . . 3.06 0.0 3.06 1 1
169 1 . . . . . 3.77 0.0 3.77 1 1
170 1 . . . . . 3.79 0.0 3.79 1 1
171 1 . . . . . 3.49 0.0 3.49 1 1
172 1 . . . . . 2.92 0.0 2.92 1 1
173 1 . . . . . 3.41 0.0 3.41 1 1
174 1 . . . . . 4.46 0.0 4.46 1 1
175 1 . . . . . 5.38 0.0 5.38 1 1
176 1 . . . . . 2.59 0.0 2.59 1 1
177 1 . . . . . 3.15 0.0 3.15 1 1
178 1 . . . . . 4.32 0.0 4.32 1 1
179 1 . . . . . 5.22 0.0 5.22 1 1
180 1 . . . . . 2.65 0.0 2.65 1 1
181 1 . . . . . 4.45 0.0 4.45 1 1
182 1 . . . . . 3.2 0.0 3.2 1 1
183 1 . . . . . 3.88 0.0 3.88 1 1
184 1 . . . . . 3.85 0.0 3.85 1 1
185 1 . . . . . 4.74 0.0 4.74 1 1
186 1 . . . . . 5.39 0.0 5.39 1 1
187 1 . . . . . 3.03 0.0 3.03 1 1
188 1 . . . . . 4.37 0.0 4.37 1 1
189 1 . . . . . 3.9 0.0 3.9 1 1
190 1 . . . . . 3.36 0.0 3.36 1 1
191 1 . . . . . 4.59 0.0 4.59 1 1
192 1 . . . . . 3.18 0.0 3.18 1 1
193 1 . . . . . 3.8 0.0 3.8 1 1
194 1 . . . . . 4.65 0.0 4.65 1 1
195 1 . . . . . 4.24 0.0 4.24 1 1
196 1 . . . . . 4.99 0.0 4.99 1 1
197 1 . . . . . 2.92 0.0 2.92 1 1
198 1 . . . . . 4.75 0.0 4.75 1 1
199 1 . . . . . 2.62 0.0 2.62 1 1
200 1 . . . . . 4.6 0.0 4.6 1 1
201 1 . . . . . 5.15 0.0 5.15 1 1
202 1 . . . . . 2.52 0.0 2.52 1 1
203 1 . . . . . 4.11 0.0 4.11 1 1
204 1 . . . . . 3.6 0.0 3.6 1 1
205 1 . . . . . 5.1 0.0 5.1 1 1
206 1 . . . . . 4.03 0.0 4.03 1 1
207 1 . . . . . 4.21 0.0 4.21 1 1
208 1 . . . . . 3.23 0.0 3.23 1 1
209 1 . . . . . 5.14 0.0 5.14 1 1
210 1 . . . . . 5.29 0.0 5.29 1 1
211 1 . . . . . . 0.0 3.1 1 1
212 1 . . . . . 3.17 0.0 3.17 1 1
213 1 . . . . . 4.8 0.0 4.8 1 1
214 1 . . . . . 4.41 0.0 4.41 1 1
215 1 . . . . . 3.69 0.0 3.69 1 1
216 1 . . . . . . 0.0 2.96 1 1
217 1 . . . . . 4.64 0.0 4.64 1 1
218 1 . . . . . 4.75 0.0 4.75 1 1
219 1 . . . . . 3.28 0.0 3.28 1 1
220 1 . . . . . 2.64 0.0 2.64 1 1
221 1 . . . . . 3.19 0.0 3.19 1 1
222 1 . . . . . 4.81 0.0 4.81 1 1
223 1 . . . . . 3.61 0.0 3.61 1 1
224 1 . . . . . 3.11 0.0 3.11 1 1
225 1 . . . . . 3.48 0.0 3.48 1 1
226 1 . . . . . 4.99 0.0 4.99 1 1
227 1 . . . . . 3.01 0.0 3.01 1 1
228 1 . . . . . 2.63 0.0 2.63 1 1
229 1 . . . . . 3.59 0.0 3.59 1 1
230 1 . . . . . 3.76 0.0 3.76 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 69 HIS C C -13.929 7.075 -11.908 1.00 . A A . 60 ASN C 1 1
1 2 1 1 69 HIS CA C -13.294 8.105 -12.805 1.00 . A A . 60 ASN CA 1 1
1 3 1 1 69 HIS CB C -14.363 9.130 -13.239 1.00 . A A . 60 ASN CB 1 1
1 4 1 1 69 HIS CG C -13.811 10.292 -14.049 1.00 . A A . 60 ASN CG 1 1
1 5 1 1 69 HIS H H -12.960 7.692 -14.837 1.00 . A A . 60 ASN H 1 1
1 6 1 1 69 HIS HA H -12.514 8.617 -12.263 1.00 . A A . 60 ASN HA 1 1
1 7 1 1 69 HIS HB2 H -15.103 8.627 -13.844 1.00 . A A . 60 ASN HB2 1 1
1 8 1 1 69 HIS HB3 H -14.841 9.527 -12.355 1.00 . A A . 60 ASN HB3 1 1
1 9 1 1 69 HIS N N -12.665 7.444 -13.937 1.00 . A A . 60 ASN N 1 1
1 10 1 1 69 HIS O O -14.793 6.306 -12.345 1.00 . A A . 60 ASN O 1 1
1 11 1 1 70 ASN C C -13.555 4.623 -9.900 1.00 . A A . 61 GLN C 1 1
1 12 1 1 70 ASN CA C -13.908 6.094 -9.632 1.00 . A A . 61 GLN CA 1 1
1 13 1 1 70 ASN CB C -15.399 6.293 -9.323 1.00 . A A . 61 GLN CB 1 1
1 14 1 1 70 ASN CG C -15.735 7.733 -8.954 1.00 . A A . 61 GLN CG 1 1
1 15 1 1 70 ASN H H -12.703 7.628 -10.457 1.00 . A A . 61 GLN H 1 1
1 16 1 1 70 ASN HA H -13.343 6.371 -8.755 1.00 . A A . 61 GLN HA 1 1
1 17 1 1 70 ASN HB2 H -15.976 6.012 -10.191 1.00 . A A . 61 GLN HB2 1 1
1 18 1 1 70 ASN HB3 H -15.672 5.656 -8.495 1.00 . A A . 61 GLN HB3 1 1
1 19 1 1 70 ASN N N -13.432 7.008 -10.684 1.00 . A A . 61 GLN N 1 1
1 20 1 1 70 ASN O O -13.889 3.735 -9.113 1.00 . A A . 61 GLN O 1 1
1 21 1 1 71 LEU C C -11.060 2.932 -10.509 1.00 . A A . 62 GLN C 1 1
1 22 1 1 71 LEU CA C -12.347 3.048 -11.279 1.00 . A A . 62 GLN CA 1 1
1 23 1 1 71 LEU CB C -12.047 2.878 -12.780 1.00 . A A . 62 GLN CB 1 1
1 24 1 1 71 LEU CG C -11.362 1.549 -13.132 1.00 . A A . 62 GLN CG 1 1
1 25 1 1 71 LEU H H -12.751 5.099 -11.642 1.00 . A A . 62 GLN H 1 1
1 26 1 1 71 LEU HA H -13.051 2.299 -10.950 1.00 . A A . 62 GLN HA 1 1
1 27 1 1 71 LEU HB2 H -12.979 2.938 -13.321 1.00 . A A . 62 GLN HB2 1 1
1 28 1 1 71 LEU HB3 H -11.406 3.687 -13.097 1.00 . A A . 62 GLN HB3 1 1
1 29 1 1 71 LEU N N -12.880 4.370 -11.000 1.00 . A A . 62 GLN N 1 1
1 30 1 1 71 LEU O O -10.762 1.916 -9.877 1.00 . A A . 62 GLN O 1 1
1 31 1 1 72 LYS C C -9.145 5.085 -8.750 1.00 . A A . 63 ASN C 1 1
1 32 1 1 72 LYS CA C -9.054 4.122 -9.920 1.00 . A A . 63 ASN CA 1 1
1 33 1 1 72 LYS CB C -8.042 4.618 -10.973 1.00 . A A . 63 ASN CB 1 1
1 34 1 1 72 LYS CG C -6.640 4.850 -10.438 1.00 . A A . 63 ASN CG 1 1
1 35 1 1 72 LYS H H -10.692 4.804 -10.998 1.00 . A A . 63 ASN H 1 1
1 36 1 1 72 LYS HA H -8.745 3.149 -9.571 1.00 . A A . 63 ASN HA 1 1
1 37 1 1 72 LYS HB2 H -7.975 3.887 -11.766 1.00 . A A . 63 ASN HB2 1 1
1 38 1 1 72 LYS HB3 H -8.408 5.545 -11.388 1.00 . A A . 63 ASN HB3 1 1
1 39 1 1 72 LYS N N -10.337 4.013 -10.540 1.00 . A A . 63 ASN N 1 1
1 40 1 1 72 LYS O O -9.400 6.273 -8.941 1.00 . A A . 63 ASN O 1 1
1 41 1 1 73 TYR C C -7.585 5.886 -6.096 1.00 . A A . 64 LYS C 1 1
1 42 1 1 73 TYR CA C -9.013 5.363 -6.320 1.00 . A A . 64 LYS CA 1 1
1 43 1 1 73 TYR CB C -9.498 4.528 -5.101 1.00 . A A . 64 LYS CB 1 1
1 44 1 1 73 TYR CG C -9.592 5.297 -3.772 1.00 . A A . 64 LYS CG 1 1
1 45 1 1 73 TYR H H -8.998 3.574 -7.452 1.00 . A A . 64 LYS H 1 1
1 46 1 1 73 TYR HA H -9.672 6.207 -6.470 1.00 . A A . 64 LYS HA 1 1
1 47 1 1 73 TYR HB2 H -10.480 4.139 -5.327 1.00 . A A . 64 LYS HB2 1 1
1 48 1 1 73 TYR HB3 H -8.821 3.696 -4.967 1.00 . A A . 64 LYS HB3 1 1
1 49 1 1 73 TYR HD2 H -9.363 3.527 -2.587 1.00 . A A . 64 LYS HD2 1 1
1 50 1 1 73 TYR HE2 H -11.623 3.453 -3.663 1.00 . A A . 64 LYS HE2 1 1
1 51 1 1 73 TYR N N -9.032 4.551 -7.541 1.00 . A A . 64 LYS N 1 1
1 52 1 1 73 TYR O O -7.357 6.817 -5.310 1.00 . A A . 64 LYS O 1 1
1 53 1 1 74 HIS C C -4.575 5.319 -5.473 1.00 . A A . 65 LYS C 1 1
1 54 1 1 74 HIS CA C -5.226 5.623 -6.819 1.00 . A A . 65 LYS CA 1 1
1 55 1 1 74 HIS CB C -5.022 7.097 -7.274 1.00 . A A . 65 LYS CB 1 1
1 56 1 1 74 HIS CG C -3.583 7.549 -7.393 1.00 . A A . 65 LYS CG 1 1
1 57 1 1 74 HIS H H -6.915 4.548 -7.424 1.00 . A A . 65 LYS H 1 1
1 58 1 1 74 HIS HA H -4.740 4.979 -7.532 1.00 . A A . 65 LYS HA 1 1
1 59 1 1 74 HIS HB2 H -5.481 7.215 -8.243 1.00 . A A . 65 LYS HB2 1 1
1 60 1 1 74 HIS HB3 H -5.530 7.746 -6.574 1.00 . A A . 65 LYS HB3 1 1
1 61 1 1 74 HIS HD2 H -2.820 5.717 -8.038 1.00 . A A . 65 LYS HD2 1 1
1 62 1 1 74 HIS N N -6.641 5.276 -6.826 1.00 . A A . 65 LYS N 1 1
1 63 1 1 74 HIS O O -4.083 4.223 -5.232 1.00 . A A . 65 LYS O 1 1
1 64 1 1 75 PRO C C -4.332 7.696 -2.892 1.00 . A A . 66 VAL C 1 1
1 65 1 1 75 PRO CA C -4.148 6.264 -3.337 1.00 . A A . 66 VAL CA 1 1
1 66 1 1 75 PRO CB C -2.659 5.764 -3.172 1.00 . A A . 66 VAL CB 1 1
1 67 1 1 75 PRO HA H -4.825 5.644 -2.768 1.00 . A A . 66 VAL HA 1 1
1 68 1 1 75 PRO N N -4.593 6.282 -4.653 1.00 . A A . 66 VAL N 1 1
1 69 1 1 75 PRO O O -4.087 8.626 -3.676 1.00 . A A . 66 VAL O 1 1
1 70 1 1 76 GLY C C -4.450 9.545 0.010 1.00 . A A . 67 GLU C 1 1
1 71 1 1 76 GLY CA C -5.123 9.233 -1.303 1.00 . A A . 67 GLU CA 1 1
1 72 1 1 76 GLY H H -5.091 7.143 -1.161 1.00 . A A . 67 GLU H 1 1
1 73 1 1 76 GLY N N -4.857 7.893 -1.744 1.00 . A A . 67 GLU N 1 1
1 74 1 1 76 GLY O O -3.655 10.482 0.092 1.00 . A A . 67 GLU O 1 1
1 75 1 1 77 GLU C C -4.233 7.821 3.154 1.00 . A A . 68 GLY C 1 1
1 76 1 1 77 GLU CA C -4.110 8.995 2.272 1.00 . A A . 68 GLY CA 1 1
1 77 1 1 77 GLU H H -5.359 8.021 0.926 1.00 . A A . 68 GLY H 1 1
1 78 1 1 77 GLU N N -4.729 8.767 1.016 1.00 . A A . 68 GLY N 1 1
1 79 1 1 77 GLU O O -5.217 7.670 3.874 1.00 . A A . 68 GLY O 1 1
1 80 1 1 78 GLU C C -2.653 4.625 3.176 1.00 . A A . 69 GLY C 1 1
1 81 1 1 78 GLU CA C -3.224 5.812 3.877 1.00 . A A . 69 GLY CA 1 1
1 82 1 1 78 GLU H H -2.624 7.135 2.339 1.00 . A A . 69 GLY H 1 1
1 83 1 1 78 GLU N N -3.290 6.966 3.039 1.00 . A A . 69 GLY N 1 1
1 84 1 1 78 GLU O O -2.014 4.748 2.138 1.00 . A A . 69 GLY O 1 1
1 85 1 1 79 ASN C C -3.427 1.541 2.368 1.00 . A A . 70 TYR C 1 1
1 86 1 1 79 ASN CA C -2.373 2.281 3.136 1.00 . A A . 70 TYR CA 1 1
1 87 1 1 79 ASN CB C -1.789 1.415 4.250 1.00 . A A . 70 TYR CB 1 1
1 88 1 1 79 ASN CG C -0.913 2.197 5.202 1.00 . A A . 70 TYR CG 1 1
1 89 1 1 79 ASN H H -3.515 3.403 4.466 1.00 . A A . 70 TYR H 1 1
1 90 1 1 79 ASN HA H -1.586 2.535 2.444 1.00 . A A . 70 TYR HA 1 1
1 91 1 1 79 ASN HB2 H -2.602 0.983 4.815 1.00 . A A . 70 TYR HB2 1 1
1 92 1 1 79 ASN HB3 H -1.194 0.627 3.814 1.00 . A A . 70 TYR HB3 1 1
1 93 1 1 79 ASN N N -2.924 3.479 3.684 1.00 . A A . 70 TYR N 1 1
1 94 1 1 79 ASN O O -4.414 1.062 2.941 1.00 . A A . 70 TYR O 1 1
1 95 1 1 80 PHE C C -3.501 -0.551 -0.043 1.00 . A A . 71 GLU C 1 1
1 96 1 1 80 PHE CA C -4.131 0.794 0.202 1.00 . A A . 71 GLU CA 1 1
1 97 1 1 80 PHE CB C -4.285 1.488 -1.155 1.00 . A A . 71 GLU CB 1 1
1 98 1 1 80 PHE CG C -5.197 0.702 -2.086 1.00 . A A . 71 GLU CG 1 1
1 99 1 1 80 PHE H H -2.488 1.971 0.672 1.00 . A A . 71 GLU H 1 1
1 100 1 1 80 PHE HA H -5.098 0.682 0.669 1.00 . A A . 71 GLU HA 1 1
1 101 1 1 80 PHE HB2 H -4.699 2.474 -1.006 1.00 . A A . 71 GLU HB2 1 1
1 102 1 1 80 PHE HB3 H -3.315 1.574 -1.620 1.00 . A A . 71 GLU HB3 1 1
1 103 1 1 80 PHE N N -3.258 1.521 1.073 1.00 . A A . 71 GLU N 1 1
1 104 1 1 80 PHE O O -2.371 -0.618 -0.506 1.00 . A A . 71 GLU O 1 1
1 105 1 1 81 LYS C C -3.691 -3.194 -1.500 1.00 . A A . 72 CYS C 1 1
1 106 1 1 81 LYS CA C -3.701 -2.927 0.012 1.00 . A A . 72 CYS CA 1 1
1 107 1 1 81 LYS CB C -4.597 -3.986 0.621 1.00 . A A . 72 CYS CB 1 1
1 108 1 1 81 LYS H H -5.050 -1.435 0.743 1.00 . A A . 72 CYS H 1 1
1 109 1 1 81 LYS HA H -2.707 -3.030 0.421 1.00 . A A . 72 CYS HA 1 1
1 110 1 1 81 LYS HB2 H -5.561 -3.908 0.145 1.00 . A A . 72 CYS HB2 1 1
1 111 1 1 81 LYS HB3 H -4.177 -4.962 0.424 1.00 . A A . 72 CYS HB3 1 1
1 112 1 1 81 LYS N N -4.199 -1.596 0.289 1.00 . A A . 72 CYS N 1 1
1 113 1 1 81 LYS O O -4.479 -2.630 -2.257 1.00 . A A . 72 CYS O 1 1
1 114 1 1 82 LEU C C -4.086 -5.359 -3.578 1.00 . A A . 73 LYS C 1 1
1 115 1 1 82 LEU CA C -2.809 -4.535 -3.278 1.00 . A A . 73 LYS CA 1 1
1 116 1 1 82 LEU CB C -1.586 -5.420 -3.470 1.00 . A A . 73 LYS CB 1 1
1 117 1 1 82 LEU CG C -1.586 -6.083 -4.811 1.00 . A A . 73 LYS CG 1 1
1 118 1 1 82 LEU H H -2.098 -4.338 -1.307 1.00 . A A . 73 LYS H 1 1
1 119 1 1 82 LEU HA H -2.757 -3.730 -3.994 1.00 . A A . 73 LYS HA 1 1
1 120 1 1 82 LEU HB2 H -0.701 -4.798 -3.372 1.00 . A A . 73 LYS HB2 1 1
1 121 1 1 82 LEU HB3 H -1.576 -6.178 -2.702 1.00 . A A . 73 LYS HB3 1 1
1 122 1 1 82 LEU N N -2.819 -4.061 -1.920 1.00 . A A . 73 LYS N 1 1
1 123 1 1 82 LEU O O -4.654 -5.292 -4.661 1.00 . A A . 73 LYS O 1 1
1 124 1 1 83 THR C C -6.975 -6.561 -2.390 1.00 . A A . 74 TYR C 1 1
1 125 1 1 83 THR CA C -5.582 -7.067 -2.711 1.00 . A A . 74 TYR CA 1 1
1 126 1 1 83 THR CB C -5.190 -8.291 -1.850 1.00 . A A . 74 TYR CB 1 1
1 127 1 1 83 THR H H -4.240 -5.850 -1.663 1.00 . A A . 74 TYR H 1 1
1 128 1 1 83 THR HA H -5.576 -7.369 -3.744 1.00 . A A . 74 TYR HA 1 1
1 129 1 1 83 THR N N -4.562 -6.039 -2.566 1.00 . A A . 74 TYR N 1 1
1 130 1 1 83 THR O O -7.964 -7.258 -2.603 1.00 . A A . 74 TYR O 1 1
1 131 1 1 84 MET C C -8.346 -3.337 -2.022 1.00 . A A . 75 CYS C 1 1
1 132 1 1 84 MET CA C -8.339 -4.791 -1.621 1.00 . A A . 75 CYS CA 1 1
1 133 1 1 84 MET CB C -8.756 -5.031 -0.135 1.00 . A A . 75 CYS CB 1 1
1 134 1 1 84 MET H H -6.252 -4.818 -1.831 1.00 . A A . 75 CYS H 1 1
1 135 1 1 84 MET HA H -9.039 -5.301 -2.265 1.00 . A A . 75 CYS HA 1 1
1 136 1 1 84 MET HB2 H -9.771 -4.705 0.023 1.00 . A A . 75 CYS HB2 1 1
1 137 1 1 84 MET HB3 H -8.704 -6.102 -0.006 1.00 . A A . 75 CYS HB3 1 1
1 138 1 1 84 MET N N -7.062 -5.359 -1.919 1.00 . A A . 75 CYS N 1 1
1 139 1 1 84 MET O O -7.286 -2.744 -2.204 1.00 . A A . 75 CYS O 1 1
1 140 1 1 85 VAL C C -10.006 -0.527 -1.411 1.00 . A A . 76 THR C 1 1
1 141 1 1 85 VAL CA C -9.609 -1.395 -2.603 1.00 . A A . 76 THR CA 1 1
1 142 1 1 85 VAL CB C -10.572 -1.224 -3.806 1.00 . A A . 76 THR CB 1 1
1 143 1 1 85 VAL CG2 C -9.875 -1.586 -5.111 1.00 . A A . 76 THR CG2 1 1
1 144 1 1 85 VAL H H -10.323 -3.303 -2.098 1.00 . A A . 76 THR H 1 1
1 145 1 1 85 VAL HA H -8.620 -1.088 -2.910 1.00 . A A . 76 THR HA 1 1
1 146 1 1 85 VAL HB H -10.889 -0.191 -3.853 1.00 . A A . 76 THR HB 1 1
1 147 1 1 85 VAL HG21 H -9.546 -2.615 -5.070 1.00 . A A . 76 THR HG21 1 1
1 148 1 1 85 VAL HG22 H -9.018 -0.942 -5.252 1.00 . A A . 76 THR HG22 1 1
1 149 1 1 85 VAL HG23 H -10.560 -1.463 -5.937 1.00 . A A . 76 THR HG23 1 1
1 150 1 1 85 VAL N N -9.500 -2.780 -2.215 1.00 . A A . 76 THR N 1 1
1 151 1 1 85 VAL O O -10.491 0.599 -1.562 1.00 . A A . 76 THR O 1 1
1 152 1 1 86 LYS C C -8.693 0.167 1.527 1.00 . A A . 77 PHE C 1 1
1 153 1 1 86 LYS CA C -10.014 -0.367 1.011 1.00 . A A . 77 PHE CA 1 1
1 154 1 1 86 LYS CB C -10.655 -1.292 2.053 1.00 . A A . 77 PHE CB 1 1
1 155 1 1 86 LYS CG C -12.014 -1.809 1.665 1.00 . A A . 77 PHE CG 1 1
1 156 1 1 86 LYS H H -9.383 -1.961 -0.183 1.00 . A A . 77 PHE H 1 1
1 157 1 1 86 LYS HA H -10.677 0.461 0.805 1.00 . A A . 77 PHE HA 1 1
1 158 1 1 86 LYS HB2 H -10.011 -2.146 2.208 1.00 . A A . 77 PHE HB2 1 1
1 159 1 1 86 LYS HB3 H -10.753 -0.754 2.986 1.00 . A A . 77 PHE HB3 1 1
1 160 1 1 86 LYS HD2 H -11.282 -3.656 0.890 1.00 . A A . 77 PHE HD2 1 1
1 161 1 1 86 LYS HE2 H -13.507 -4.503 0.265 1.00 . A A . 77 PHE HE2 1 1
1 162 1 1 86 LYS N N -9.771 -1.064 -0.227 1.00 . A A . 77 PHE N 1 1
1 163 1 1 86 LYS O O -7.645 -0.498 1.387 1.00 . A A . 77 PHE O 1 1
1 164 1 1 87 ARG C C -7.725 2.596 3.949 1.00 . A A . 78 GLN C 1 1
1 165 1 1 87 ARG CA C -7.544 1.998 2.570 1.00 . A A . 78 GLN CA 1 1
1 166 1 1 87 ARG CB C -7.133 3.089 1.569 1.00 . A A . 78 GLN CB 1 1
1 167 1 1 87 ARG CD C -5.633 5.058 1.133 1.00 . A A . 78 GLN CD 1 1
1 168 1 1 87 ARG CG C -6.163 4.100 2.140 1.00 . A A . 78 GLN CG 1 1
1 169 1 1 87 ARG H H -9.596 1.765 2.285 1.00 . A A . 78 GLN H 1 1
1 170 1 1 87 ARG HA H -6.747 1.270 2.610 1.00 . A A . 78 GLN HA 1 1
1 171 1 1 87 ARG HB2 H -6.648 2.618 0.727 1.00 . A A . 78 GLN HB2 1 1
1 172 1 1 87 ARG HB3 H -8.019 3.610 1.237 1.00 . A A . 78 GLN HB3 1 1
1 173 1 1 87 ARG HG2 H -6.643 4.655 2.933 1.00 . A A . 78 GLN HG2 1 1
1 174 1 1 87 ARG HG3 H -5.338 3.529 2.544 1.00 . A A . 78 GLN HG3 1 1
1 175 1 1 87 ARG N N -8.731 1.330 2.115 1.00 . A A . 78 GLN N 1 1
1 176 1 1 87 ARG O O -8.778 3.125 4.274 1.00 . A A . 78 GLN O 1 1
1 177 1 1 88 ASN C C -5.264 3.645 6.315 1.00 . A A . 79 THR C 1 1
1 178 1 1 88 ASN CA C -6.670 3.120 6.022 1.00 . A A . 79 THR CA 1 1
1 179 1 1 88 ASN CB C -7.142 2.146 7.143 1.00 . A A . 79 THR CB 1 1
1 180 1 1 88 ASN H H -5.882 2.043 4.428 1.00 . A A . 79 THR H 1 1
1 181 1 1 88 ASN HA H -7.352 3.957 5.974 1.00 . A A . 79 THR HA 1 1
1 182 1 1 88 ASN N N -6.687 2.517 4.735 1.00 . A A . 79 THR N 1 1
1 183 1 1 88 ASN O O -4.280 2.959 6.066 1.00 . A A . 79 THR O 1 1
1 184 1 1 89 ASN C C -3.438 4.983 8.537 1.00 . A A . 80 PRO C 1 1
1 185 1 1 89 ASN CA C -3.867 5.493 7.160 1.00 . A A . 80 PRO CA 1 1
1 186 1 1 89 ASN CB C -4.142 6.992 7.194 1.00 . A A . 80 PRO CB 1 1
1 187 1 1 89 ASN CG C -5.614 7.103 7.359 1.00 . A A . 80 PRO CG 1 1
1 188 1 1 89 ASN HA H -3.076 5.276 6.459 1.00 . A A . 80 PRO HA 1 1
1 189 1 1 89 ASN HB2 H -3.605 7.446 8.013 1.00 . A A . 80 PRO HB2 1 1
1 190 1 1 89 ASN HB3 H -3.821 7.420 6.256 1.00 . A A . 80 PRO HB3 1 1
1 191 1 1 89 ASN N N -5.145 4.912 6.713 1.00 . A A . 80 PRO N 1 1
1 192 1 1 89 ASN O O -2.350 5.305 9.022 1.00 . A A . 80 PRO O 1 1
1 193 1 1 90 GLN C C -3.328 2.276 10.165 1.00 . A A . 81 ASP C 1 1
1 194 1 1 90 GLN CA C -3.956 3.592 10.415 1.00 . A A . 81 ASP CA 1 1
1 195 1 1 90 GLN CB C -5.174 3.394 11.321 1.00 . A A . 81 ASP CB 1 1
1 196 1 1 90 GLN CG C -5.624 4.638 12.021 1.00 . A A . 81 ASP CG 1 1
1 197 1 1 90 GLN H H -5.138 3.978 8.729 1.00 . A A . 81 ASP H 1 1
1 198 1 1 90 GLN HA H -3.244 4.233 10.914 1.00 . A A . 81 ASP HA 1 1
1 199 1 1 90 GLN HB2 H -5.997 3.039 10.722 1.00 . A A . 81 ASP HB2 1 1
1 200 1 1 90 GLN HB3 H -4.935 2.647 12.063 1.00 . A A . 81 ASP HB3 1 1
1 201 1 1 90 GLN N N -4.281 4.193 9.155 1.00 . A A . 81 ASP N 1 1
1 202 1 1 90 GLN O O -3.985 1.357 9.690 1.00 . A A . 81 ASP O 1 1
1 203 1 1 91 THR C C -1.956 -0.162 11.041 1.00 . A A . 82 LEU C 1 1
1 204 1 1 91 THR CA C -1.286 0.981 10.291 1.00 . A A . 82 LEU CA 1 1
1 205 1 1 91 THR CB C 0.144 1.191 10.824 1.00 . A A . 82 LEU CB 1 1
1 206 1 1 91 THR H H -1.585 2.976 10.785 1.00 . A A . 82 LEU H 1 1
1 207 1 1 91 THR HA H -1.246 0.751 9.238 1.00 . A A . 82 LEU HA 1 1
1 208 1 1 91 THR N N -2.056 2.185 10.460 1.00 . A A . 82 LEU N 1 1
1 209 1 1 91 THR O O -2.064 -1.259 10.509 1.00 . A A . 82 LEU O 1 1
1 210 1 1 92 ILE C C -4.274 -1.461 12.310 1.00 . A A . 83 ASN C 1 1
1 211 1 1 92 ILE CA C -3.084 -0.909 13.044 1.00 . A A . 83 ASN CA 1 1
1 212 1 1 92 ILE CB C -3.549 -0.355 14.370 1.00 . A A . 83 ASN CB 1 1
1 213 1 1 92 ILE H H -2.418 1.007 12.646 1.00 . A A . 83 ASN H 1 1
1 214 1 1 92 ILE HA H -2.368 -1.697 13.226 1.00 . A A . 83 ASN HA 1 1
1 215 1 1 92 ILE N N -2.456 0.110 12.252 1.00 . A A . 83 ASN N 1 1
1 216 1 1 92 ILE O O -4.420 -2.649 12.186 1.00 . A A . 83 ASN O 1 1
1 217 1 1 93 PHE C C -5.934 -1.648 9.774 1.00 . A A . 84 MET C 1 1
1 218 1 1 93 PHE CA C -6.301 -0.987 11.070 1.00 . A A . 84 MET CA 1 1
1 219 1 1 93 PHE CB C -7.226 0.193 10.798 1.00 . A A . 84 MET CB 1 1
1 220 1 1 93 PHE CG C -7.592 0.981 12.025 1.00 . A A . 84 MET CG 1 1
1 221 1 1 93 PHE H H -4.847 0.373 11.807 1.00 . A A . 84 MET H 1 1
1 222 1 1 93 PHE HA H -6.812 -1.704 11.696 1.00 . A A . 84 MET HA 1 1
1 223 1 1 93 PHE HB2 H -6.740 0.858 10.099 1.00 . A A . 84 MET HB2 1 1
1 224 1 1 93 PHE HB3 H -8.136 -0.176 10.346 1.00 . A A . 84 MET HB3 1 1
1 225 1 1 93 PHE HE1 H -9.382 1.970 14.128 1.00 . A A . 84 MET HE1 1 1
1 226 1 1 93 PHE HE2 H -7.780 1.734 14.825 1.00 . A A . 84 MET HE2 1 1
1 227 1 1 93 PHE N N -5.088 -0.575 11.767 1.00 . A A . 84 MET N 1 1
1 228 1 1 93 PHE O O -6.638 -2.539 9.290 1.00 . A A . 84 MET O 1 1
1 229 1 1 94 GLU C C -3.926 -3.225 8.237 1.00 . A A . 85 PHE C 1 1
1 230 1 1 94 GLU CA C -4.330 -1.795 7.991 1.00 . A A . 85 PHE CA 1 1
1 231 1 1 94 GLU CB C -3.144 -0.980 7.432 1.00 . A A . 85 PHE CB 1 1
1 232 1 1 94 GLU CG C -2.416 -1.660 6.298 1.00 . A A . 85 PHE CG 1 1
1 233 1 1 94 GLU H H -4.350 -0.444 9.605 1.00 . A A . 85 PHE H 1 1
1 234 1 1 94 GLU HA H -5.131 -1.780 7.267 1.00 . A A . 85 PHE HA 1 1
1 235 1 1 94 GLU HB2 H -3.507 -0.027 7.078 1.00 . A A . 85 PHE HB2 1 1
1 236 1 1 94 GLU HB3 H -2.439 -0.783 8.228 1.00 . A A . 85 PHE HB3 1 1
1 237 1 1 94 GLU N N -4.824 -1.209 9.201 1.00 . A A . 85 PHE N 1 1
1 238 1 1 94 GLU O O -4.503 -4.127 7.661 1.00 . A A . 85 PHE O 1 1
1 239 1 1 95 GLN C C -3.634 -5.628 10.082 1.00 . A A . 86 THR C 1 1
1 240 1 1 95 GLN CA C -2.564 -4.762 9.448 1.00 . A A . 86 THR CA 1 1
1 241 1 1 95 GLN CB C -1.227 -4.804 10.255 1.00 . A A . 86 THR CB 1 1
1 242 1 1 95 GLN H H -2.730 -2.669 9.710 1.00 . A A . 86 THR H 1 1
1 243 1 1 95 GLN HA H -2.377 -5.179 8.470 1.00 . A A . 86 THR HA 1 1
1 244 1 1 95 GLN N N -3.051 -3.438 9.187 1.00 . A A . 86 THR N 1 1
1 245 1 1 95 GLN O O -3.604 -6.839 9.929 1.00 . A A . 86 THR O 1 1
1 246 1 1 96 THR C C -6.572 -6.290 10.254 1.00 . A A . 87 PHE C 1 1
1 247 1 1 96 THR CA C -5.689 -5.716 11.346 1.00 . A A . 87 PHE CA 1 1
1 248 1 1 96 THR CB C -6.500 -4.826 12.314 1.00 . A A . 87 PHE CB 1 1
1 249 1 1 96 THR H H -4.512 -4.032 10.905 1.00 . A A . 87 PHE H 1 1
1 250 1 1 96 THR HA H -5.274 -6.544 11.902 1.00 . A A . 87 PHE HA 1 1
1 251 1 1 96 THR N N -4.577 -5.005 10.769 1.00 . A A . 87 PHE N 1 1
1 252 1 1 96 THR O O -6.805 -7.494 10.217 1.00 . A A . 87 PHE O 1 1
1 253 1 1 97 ILE C C -7.134 -6.855 7.352 1.00 . A A . 88 HIS C 1 1
1 254 1 1 97 ILE CA C -7.901 -5.919 8.284 1.00 . A A . 88 HIS CA 1 1
1 255 1 1 97 ILE CB C -8.632 -4.762 7.530 1.00 . A A . 88 HIS CB 1 1
1 256 1 1 97 ILE H H -6.770 -4.496 9.374 1.00 . A A . 88 HIS H 1 1
1 257 1 1 97 ILE HA H -8.635 -6.533 8.790 1.00 . A A . 88 HIS HA 1 1
1 258 1 1 97 ILE N N -7.020 -5.446 9.333 1.00 . A A . 88 HIS N 1 1
1 259 1 1 97 ILE O O -7.701 -7.757 6.761 1.00 . A A . 88 HIS O 1 1
1 260 1 1 98 ASN C C -4.922 -8.849 7.091 1.00 . A A . 89 VAL C 1 1
1 261 1 1 98 ASN CA C -4.975 -7.485 6.456 1.00 . A A . 89 VAL CA 1 1
1 262 1 1 98 ASN CB C -3.537 -6.916 6.267 1.00 . A A . 89 VAL CB 1 1
1 263 1 1 98 ASN H H -5.447 -5.865 7.731 1.00 . A A . 89 VAL H 1 1
1 264 1 1 98 ASN HA H -5.443 -7.594 5.489 1.00 . A A . 89 VAL HA 1 1
1 265 1 1 98 ASN N N -5.831 -6.626 7.240 1.00 . A A . 89 VAL N 1 1
1 266 1 1 98 ASN O O -5.287 -9.795 6.476 1.00 . A A . 89 VAL O 1 1
1 267 1 1 99 ASP C C -5.767 -10.926 9.099 1.00 . A A . 90 ASP C 1 1
1 268 1 1 99 ASP CA C -4.437 -10.188 9.083 1.00 . A A . 90 ASP CA 1 1
1 269 1 1 99 ASP CB C -3.979 -9.939 10.521 1.00 . A A . 90 ASP CB 1 1
1 270 1 1 99 ASP CG C -3.696 -11.209 11.286 1.00 . A A . 90 ASP CG 1 1
1 271 1 1 99 ASP H H -4.389 -8.079 8.858 1.00 . A A . 90 ASP H 1 1
1 272 1 1 99 ASP HA H -3.700 -10.792 8.576 1.00 . A A . 90 ASP HA 1 1
1 273 1 1 99 ASP HB2 H -3.075 -9.350 10.504 1.00 . A A . 90 ASP HB2 1 1
1 274 1 1 99 ASP HB3 H -4.750 -9.389 11.042 1.00 . A A . 90 ASP HB3 1 1
1 275 1 1 99 ASP N N -4.566 -8.909 8.360 1.00 . A A . 90 ASP N 1 1
1 276 1 1 99 ASP O O -5.821 -12.151 9.091 1.00 . A A . 90 ASP O 1 1
1 277 1 1 99 ASP OD1 O -4.617 -11.776 11.920 1.00 . A A . 90 ASP OD1 1 1
1 278 1 1 99 ASP OD2 O -2.529 -11.648 11.295 1.00 . A A . 90 ASP OD2 1 1
1 279 1 1 100 LEU C C -8.553 -11.233 7.719 1.00 . A A . 91 SER C 1 1
1 280 1 1 100 LEU CA C -8.145 -10.686 9.100 1.00 . A A . 91 SER CA 1 1
1 281 1 1 100 LEU CB C -9.108 -9.573 9.573 1.00 . A A . 91 SER CB 1 1
1 282 1 1 100 LEU H H -6.693 -9.190 9.029 1.00 . A A . 91 SER H 1 1
1 283 1 1 100 LEU HA H -8.174 -11.488 9.820 1.00 . A A . 91 SER HA 1 1
1 284 1 1 100 LEU HB2 H -8.772 -9.196 10.528 1.00 . A A . 91 SER HB2 1 1
1 285 1 1 100 LEU HB3 H -9.073 -8.767 8.856 1.00 . A A . 91 SER HB3 1 1
1 286 1 1 100 LEU HG H -10.832 -10.137 8.800 1.00 . A A . 91 SER HG 1 1
1 287 1 1 100 LEU N N -6.822 -10.164 9.070 1.00 . A A . 91 SER N 1 1
1 288 1 1 100 LEU O O -9.001 -12.388 7.605 1.00 . A A . 91 SER O 1 1
1 289 1 1 101 THR C C -7.874 -11.361 4.392 1.00 . A A . 92 GLU C 1 1
1 290 1 1 101 THR CA C -8.909 -10.805 5.367 1.00 . A A . 92 GLU CA 1 1
1 291 1 1 101 THR CB C -9.621 -9.605 4.749 1.00 . A A . 92 GLU CB 1 1
1 292 1 1 101 THR H H -7.840 -9.610 6.786 1.00 . A A . 92 GLU H 1 1
1 293 1 1 101 THR HA H -9.651 -11.569 5.545 1.00 . A A . 92 GLU HA 1 1
1 294 1 1 101 THR N N -8.357 -10.446 6.675 1.00 . A A . 92 GLU N 1 1
1 295 1 1 101 THR O O -8.187 -12.219 3.557 1.00 . A A . 92 GLU O 1 1
1 296 1 1 102 PHE C C -4.278 -11.506 4.394 1.00 . A A . 93 HIS C 1 1
1 297 1 1 102 PHE CA C -5.589 -11.291 3.615 1.00 . A A . 93 HIS CA 1 1
1 298 1 1 102 PHE CB C -5.387 -10.259 2.459 1.00 . A A . 93 HIS CB 1 1
1 299 1 1 102 PHE CD2 C -5.659 -7.698 3.077 1.00 . A A . 93 HIS CD2 1 1
1 300 1 1 102 PHE CE1 C -7.684 -7.385 2.334 1.00 . A A . 93 HIS CE1 1 1
1 301 1 1 102 PHE CG C -6.097 -8.897 2.585 1.00 . A A . 93 HIS CG 1 1
1 302 1 1 102 PHE H H -6.424 -10.273 5.220 1.00 . A A . 93 HIS H 1 1
1 303 1 1 102 PHE HA H -5.869 -12.239 3.183 1.00 . A A . 93 HIS HA 1 1
1 304 1 1 102 PHE HB2 H -4.331 -10.037 2.455 1.00 . A A . 93 HIS HB2 1 1
1 305 1 1 102 PHE HB3 H -5.647 -10.718 1.517 1.00 . A A . 93 HIS HB3 1 1
1 306 1 1 102 PHE HD1 H -7.949 -9.334 1.693 1.00 . A A . 93 HIS HD1 1 1
1 307 1 1 102 PHE HD2 H -4.686 -7.527 3.511 1.00 . A A . 93 HIS HD2 1 1
1 308 1 1 102 PHE HE1 H -8.631 -6.939 2.075 1.00 . A A . 93 HIS HE1 1 1
1 309 1 1 102 PHE N N -6.668 -10.895 4.498 1.00 . A A . 93 HIS N 1 1
1 310 1 1 102 PHE O O -3.288 -10.823 4.140 1.00 . A A . 93 HIS O 1 1
1 311 2 2 1 ZN ZN ZN -6.656 -4.363 2.658 1.00 . B A . 205 ZN ZN 1 1
1 312 3 2 1 ZN ZN ZN 5.862 4.293 3.880 1.00 . C A . 305 ZN ZN 1 1
2 313 1 1 69 HIS C C -16.526 0.354 -11.626 1.00 . A A . 60 ASN C 1 1
2 314 1 1 69 HIS CA C -16.660 0.253 -13.129 1.00 . A A . 60 ASN CA 1 1
2 315 1 1 69 HIS CB C -15.426 0.918 -13.779 1.00 . A A . 60 ASN CB 1 1
2 316 1 1 69 HIS CG C -15.414 0.938 -15.306 1.00 . A A . 60 ASN CG 1 1
2 317 1 1 69 HIS H H -17.886 1.893 -13.636 1.00 . A A . 60 ASN H 1 1
2 318 1 1 69 HIS HA H -16.719 -0.782 -13.428 1.00 . A A . 60 ASN HA 1 1
2 319 1 1 69 HIS HB2 H -15.374 1.943 -13.443 1.00 . A A . 60 ASN HB2 1 1
2 320 1 1 69 HIS HB3 H -14.540 0.404 -13.436 1.00 . A A . 60 ASN HB3 1 1
2 321 1 1 69 HIS N N -17.889 0.922 -13.510 1.00 . A A . 60 ASN N 1 1
2 322 1 1 69 HIS O O -17.312 1.067 -10.973 1.00 . A A . 60 ASN O 1 1
2 323 1 1 70 ASN C C -14.409 0.953 -9.447 1.00 . A A . 61 GLN C 1 1
2 324 1 1 70 ASN CA C -15.325 -0.221 -9.651 1.00 . A A . 61 GLN CA 1 1
2 325 1 1 70 ASN CB C -14.664 -1.490 -9.093 1.00 . A A . 61 GLN CB 1 1
2 326 1 1 70 ASN CG C -15.413 -2.780 -9.392 1.00 . A A . 61 GLN CG 1 1
2 327 1 1 70 ASN H H -14.954 -0.881 -11.601 1.00 . A A . 61 GLN H 1 1
2 328 1 1 70 ASN HA H -16.270 -0.049 -9.158 1.00 . A A . 61 GLN HA 1 1
2 329 1 1 70 ASN HB2 H -13.671 -1.574 -9.510 1.00 . A A . 61 GLN HB2 1 1
2 330 1 1 70 ASN HB3 H -14.581 -1.388 -8.022 1.00 . A A . 61 GLN HB3 1 1
2 331 1 1 70 ASN N N -15.560 -0.324 -11.066 1.00 . A A . 61 GLN N 1 1
2 332 1 1 70 ASN O O -13.274 0.925 -9.920 1.00 . A A . 61 GLN O 1 1
2 333 1 1 71 LEU C C -13.063 2.903 -7.539 1.00 . A A . 62 GLN C 1 1
2 334 1 1 71 LEU CA C -14.061 3.166 -8.633 1.00 . A A . 62 GLN CA 1 1
2 335 1 1 71 LEU CB C -14.869 4.441 -8.351 1.00 . A A . 62 GLN CB 1 1
2 336 1 1 71 LEU CG C -13.978 5.676 -8.156 1.00 . A A . 62 GLN CG 1 1
2 337 1 1 71 LEU H H -15.802 2.001 -8.463 1.00 . A A . 62 GLN H 1 1
2 338 1 1 71 LEU HA H -13.506 3.300 -9.549 1.00 . A A . 62 GLN HA 1 1
2 339 1 1 71 LEU HB2 H -15.534 4.621 -9.183 1.00 . A A . 62 GLN HB2 1 1
2 340 1 1 71 LEU HB3 H -15.452 4.298 -7.453 1.00 . A A . 62 GLN HB3 1 1
2 341 1 1 71 LEU N N -14.889 2.007 -8.825 1.00 . A A . 62 GLN N 1 1
2 342 1 1 71 LEU O O -13.428 2.722 -6.369 1.00 . A A . 62 GLN O 1 1
2 343 1 1 72 LYS C C -10.422 3.978 -6.384 1.00 . A A . 63 ASN C 1 1
2 344 1 1 72 LYS CA C -10.782 2.623 -6.964 1.00 . A A . 63 ASN CA 1 1
2 345 1 1 72 LYS CB C -9.555 1.891 -7.587 1.00 . A A . 63 ASN CB 1 1
2 346 1 1 72 LYS CG C -8.696 2.743 -8.514 1.00 . A A . 63 ASN CG 1 1
2 347 1 1 72 LYS H H -11.603 2.942 -8.867 1.00 . A A . 63 ASN H 1 1
2 348 1 1 72 LYS HA H -11.205 2.022 -6.174 1.00 . A A . 63 ASN HA 1 1
2 349 1 1 72 LYS HB2 H -8.918 1.536 -6.790 1.00 . A A . 63 ASN HB2 1 1
2 350 1 1 72 LYS HB3 H -9.915 1.039 -8.144 1.00 . A A . 63 ASN HB3 1 1
2 351 1 1 72 LYS N N -11.821 2.829 -7.917 1.00 . A A . 63 ASN N 1 1
2 352 1 1 72 LYS O O -10.224 4.948 -7.125 1.00 . A A . 63 ASN O 1 1
2 353 1 1 73 TYR C C -8.752 5.800 -4.600 1.00 . A A . 64 LYS C 1 1
2 354 1 1 73 TYR CA C -10.166 5.312 -4.369 1.00 . A A . 64 LYS CA 1 1
2 355 1 1 73 TYR CB C -10.449 5.150 -2.874 1.00 . A A . 64 LYS CB 1 1
2 356 1 1 73 TYR CG C -11.900 4.815 -2.568 1.00 . A A . 64 LYS CG 1 1
2 357 1 1 73 TYR H H -10.607 3.250 -4.552 1.00 . A A . 64 LYS H 1 1
2 358 1 1 73 TYR HA H -10.848 6.047 -4.768 1.00 . A A . 64 LYS HA 1 1
2 359 1 1 73 TYR HB2 H -9.826 4.356 -2.490 1.00 . A A . 64 LYS HB2 1 1
2 360 1 1 73 TYR HB3 H -10.199 6.071 -2.367 1.00 . A A . 64 LYS HB3 1 1
2 361 1 1 73 TYR HD2 H -11.504 3.707 -0.792 1.00 . A A . 64 LYS HD2 1 1
2 362 1 1 73 TYR HE2 H -14.172 5.093 -1.022 1.00 . A A . 64 LYS HE2 1 1
2 363 1 1 73 TYR N N -10.420 4.059 -5.071 1.00 . A A . 64 LYS N 1 1
2 364 1 1 73 TYR O O -8.517 7.015 -4.673 1.00 . A A . 64 LYS O 1 1
2 365 1 1 74 HIS C C -5.761 5.651 -3.673 1.00 . A A . 65 LYS C 1 1
2 366 1 1 74 HIS CA C -6.412 5.090 -4.955 1.00 . A A . 65 LYS CA 1 1
2 367 1 1 74 HIS CB C -6.199 5.964 -6.257 1.00 . A A . 65 LYS CB 1 1
2 368 1 1 74 HIS CG C -4.751 6.170 -6.729 1.00 . A A . 65 LYS CG 1 1
2 369 1 1 74 HIS H H -8.110 3.907 -4.643 1.00 . A A . 65 LYS H 1 1
2 370 1 1 74 HIS HA H -5.969 4.116 -5.107 1.00 . A A . 65 LYS HA 1 1
2 371 1 1 74 HIS HB2 H -6.733 5.493 -7.068 1.00 . A A . 65 LYS HB2 1 1
2 372 1 1 74 HIS HB3 H -6.640 6.934 -6.079 1.00 . A A . 65 LYS HB3 1 1
2 373 1 1 74 HIS HD2 H -4.475 8.240 -6.391 1.00 . A A . 65 LYS HD2 1 1
2 374 1 1 74 HIS N N -7.827 4.839 -4.727 1.00 . A A . 65 LYS N 1 1
2 375 1 1 74 HIS O O -6.444 6.190 -2.794 1.00 . A A . 65 LYS O 1 1
2 376 1 1 75 PRO C C -3.858 7.439 -2.235 1.00 . A A . 66 VAL C 1 1
2 377 1 1 75 PRO CA C -3.736 5.895 -2.377 1.00 . A A . 66 VAL CA 1 1
2 378 1 1 75 PRO CB C -2.229 5.411 -2.415 1.00 . A A . 66 VAL CB 1 1
2 379 1 1 75 PRO HA H -4.217 5.450 -1.518 1.00 . A A . 66 VAL HA 1 1
2 380 1 1 75 PRO N N -4.469 5.427 -3.529 1.00 . A A . 66 VAL N 1 1
2 381 1 1 75 PRO O O -3.544 8.203 -3.152 1.00 . A A . 66 VAL O 1 1
2 382 1 1 76 GLY C C -3.922 9.629 0.468 1.00 . A A . 67 GLU C 1 1
2 383 1 1 76 GLY CA C -4.516 9.294 -0.890 1.00 . A A . 67 GLU CA 1 1
2 384 1 1 76 GLY H H -4.815 7.231 -0.526 1.00 . A A . 67 GLU H 1 1
2 385 1 1 76 GLY N N -4.415 7.874 -1.147 1.00 . A A . 67 GLU N 1 1
2 386 1 1 76 GLY O O -3.144 10.578 0.612 1.00 . A A . 67 GLU O 1 1
2 387 1 1 77 GLU C C -4.054 7.745 3.529 1.00 . A A . 68 GLY C 1 1
2 388 1 1 77 GLU CA C -3.774 8.976 2.759 1.00 . A A . 68 GLY CA 1 1
2 389 1 1 77 GLU H H -4.926 8.117 1.276 1.00 . A A . 68 GLY H 1 1
2 390 1 1 77 GLU N N -4.271 8.828 1.445 1.00 . A A . 68 GLY N 1 1
2 391 1 1 77 GLU O O -5.179 7.502 3.945 1.00 . A A . 68 GLY O 1 1
2 392 1 1 78 GLU C C -2.588 4.569 3.583 1.00 . A A . 69 GLY C 1 1
2 393 1 1 78 GLU CA C -3.178 5.712 4.345 1.00 . A A . 69 GLY CA 1 1
2 394 1 1 78 GLU H H -2.230 7.182 3.195 1.00 . A A . 69 GLY H 1 1
2 395 1 1 78 GLU N N -3.070 6.937 3.628 1.00 . A A . 69 GLY N 1 1
2 396 1 1 78 GLU O O -1.857 4.773 2.620 1.00 . A A . 69 GLY O 1 1
2 397 1 1 79 ASN C C -3.409 1.493 2.533 1.00 . A A . 70 TYR C 1 1
2 398 1 1 79 ASN CA C -2.371 2.202 3.355 1.00 . A A . 70 TYR CA 1 1
2 399 1 1 79 ASN CB C -1.811 1.289 4.442 1.00 . A A . 70 TYR CB 1 1
2 400 1 1 79 ASN CG C -0.999 2.046 5.470 1.00 . A A . 70 TYR CG 1 1
2 401 1 1 79 ASN H H -3.608 3.245 4.664 1.00 . A A . 70 TYR H 1 1
2 402 1 1 79 ASN HA H -1.571 2.480 2.687 1.00 . A A . 70 TYR HA 1 1
2 403 1 1 79 ASN HB2 H -2.639 0.814 4.947 1.00 . A A . 70 TYR HB2 1 1
2 404 1 1 79 ASN HB3 H -1.181 0.536 3.995 1.00 . A A . 70 TYR HB3 1 1
2 405 1 1 79 ASN N N -2.941 3.375 3.953 1.00 . A A . 70 TYR N 1 1
2 406 1 1 79 ASN O O -4.437 1.054 3.054 1.00 . A A . 70 TYR O 1 1
2 407 1 1 80 PHE C C -3.398 -0.552 0.028 1.00 . A A . 71 GLU C 1 1
2 408 1 1 80 PHE CA C -4.015 0.793 0.304 1.00 . A A . 71 GLU CA 1 1
2 409 1 1 80 PHE CB C -4.054 1.596 -1.005 1.00 . A A . 71 GLU CB 1 1
2 410 1 1 80 PHE CG C -4.859 0.939 -2.118 1.00 . A A . 71 GLU CG 1 1
2 411 1 1 80 PHE H H -2.338 1.848 0.905 1.00 . A A . 71 GLU H 1 1
2 412 1 1 80 PHE HA H -5.012 0.691 0.703 1.00 . A A . 71 GLU HA 1 1
2 413 1 1 80 PHE HB2 H -4.482 2.568 -0.808 1.00 . A A . 71 GLU HB2 1 1
2 414 1 1 80 PHE HB3 H -3.041 1.724 -1.356 1.00 . A A . 71 GLU HB3 1 1
2 415 1 1 80 PHE N N -3.164 1.456 1.255 1.00 . A A . 71 GLU N 1 1
2 416 1 1 80 PHE O O -2.255 -0.610 -0.389 1.00 . A A . 71 GLU O 1 1
2 417 1 1 81 LYS C C -3.489 -3.222 -1.453 1.00 . A A . 72 CYS C 1 1
2 418 1 1 81 LYS CA C -3.645 -2.955 0.040 1.00 . A A . 72 CYS CA 1 1
2 419 1 1 81 LYS CB C -4.598 -4.016 0.557 1.00 . A A . 72 CYS CB 1 1
2 420 1 1 81 LYS H H -4.988 -1.444 0.736 1.00 . A A . 72 CYS H 1 1
2 421 1 1 81 LYS HA H -2.691 -3.102 0.525 1.00 . A A . 72 CYS HA 1 1
2 422 1 1 81 LYS HB2 H -5.561 -3.848 0.099 1.00 . A A . 72 CYS HB2 1 1
2 423 1 1 81 LYS HB3 H -4.232 -4.985 0.251 1.00 . A A . 72 CYS HB3 1 1
2 424 1 1 81 LYS N N -4.121 -1.607 0.316 1.00 . A A . 72 CYS N 1 1
2 425 1 1 81 LYS O O -4.156 -2.636 -2.296 1.00 . A A . 72 CYS O 1 1
2 426 1 1 82 LEU C C -3.637 -5.476 -3.502 1.00 . A A . 73 LYS C 1 1
2 427 1 1 82 LEU CA C -2.426 -4.635 -3.073 1.00 . A A . 73 LYS CA 1 1
2 428 1 1 82 LEU CB C -1.140 -5.481 -3.116 1.00 . A A . 73 LYS CB 1 1
2 429 1 1 82 LEU CG C -0.948 -6.282 -4.392 1.00 . A A . 73 LYS CG 1 1
2 430 1 1 82 LEU H H -1.993 -4.413 -1.036 1.00 . A A . 73 LYS H 1 1
2 431 1 1 82 LEU HA H -2.305 -3.796 -3.740 1.00 . A A . 73 LYS HA 1 1
2 432 1 1 82 LEU HB2 H -0.295 -4.815 -3.009 1.00 . A A . 73 LYS HB2 1 1
2 433 1 1 82 LEU HB3 H -1.151 -6.166 -2.282 1.00 . A A . 73 LYS HB3 1 1
2 434 1 1 82 LEU N N -2.605 -4.129 -1.747 1.00 . A A . 73 LYS N 1 1
2 435 1 1 82 LEU O O -4.082 -5.422 -4.648 1.00 . A A . 73 LYS O 1 1
2 436 1 1 83 THR C C -6.599 -6.743 -2.435 1.00 . A A . 74 TYR C 1 1
2 437 1 1 83 THR CA C -5.203 -7.177 -2.851 1.00 . A A . 74 TYR CA 1 1
2 438 1 1 83 THR CB C -4.805 -8.550 -2.255 1.00 . A A . 74 TYR CB 1 1
2 439 1 1 83 THR H H -3.927 -6.042 -1.630 1.00 . A A . 74 TYR H 1 1
2 440 1 1 83 THR HA H -5.217 -7.281 -3.925 1.00 . A A . 74 TYR HA 1 1
2 441 1 1 83 THR N N -4.189 -6.189 -2.561 1.00 . A A . 74 TYR N 1 1
2 442 1 1 83 THR O O -7.540 -7.526 -2.511 1.00 . A A . 74 TYR O 1 1
2 443 1 1 84 MET C C -7.942 -3.448 -1.800 1.00 . A A . 75 CYS C 1 1
2 444 1 1 84 MET CA C -8.035 -4.947 -1.716 1.00 . A A . 75 CYS CA 1 1
2 445 1 1 84 MET CB C -8.540 -5.385 -0.318 1.00 . A A . 75 CYS CB 1 1
2 446 1 1 84 MET H H -5.978 -4.881 -1.967 1.00 . A A . 75 CYS H 1 1
2 447 1 1 84 MET HA H -8.719 -5.298 -2.474 1.00 . A A . 75 CYS HA 1 1
2 448 1 1 84 MET HB2 H -9.583 -5.133 -0.216 1.00 . A A . 75 CYS HB2 1 1
2 449 1 1 84 MET HB3 H -8.426 -6.459 -0.271 1.00 . A A . 75 CYS HB3 1 1
2 450 1 1 84 MET N N -6.739 -5.494 -2.028 1.00 . A A . 75 CYS N 1 1
2 451 1 1 84 MET O O -6.925 -2.878 -1.433 1.00 . A A . 75 CYS O 1 1
2 452 1 1 85 VAL C C -9.518 -0.735 -1.079 1.00 . A A . 76 THR C 1 1
2 453 1 1 85 VAL CA C -8.987 -1.380 -2.399 1.00 . A A . 76 THR CA 1 1
2 454 1 1 85 VAL CB C -9.841 -1.003 -3.637 1.00 . A A . 76 THR CB 1 1
2 455 1 1 85 VAL CG2 C -9.624 0.454 -4.040 1.00 . A A . 76 THR CG2 1 1
2 456 1 1 85 VAL H H -9.769 -3.317 -2.554 1.00 . A A . 76 THR H 1 1
2 457 1 1 85 VAL HA H -7.967 -1.058 -2.558 1.00 . A A . 76 THR HA 1 1
2 458 1 1 85 VAL HB H -10.884 -1.182 -3.423 1.00 . A A . 76 THR HB 1 1
2 459 1 1 85 VAL HG21 H -10.231 0.674 -4.907 1.00 . A A . 76 THR HG21 1 1
2 460 1 1 85 VAL HG22 H -8.583 0.612 -4.279 1.00 . A A . 76 THR HG22 1 1
2 461 1 1 85 VAL HG23 H -9.911 1.099 -3.223 1.00 . A A . 76 THR HG23 1 1
2 462 1 1 85 VAL N N -8.973 -2.816 -2.269 1.00 . A A . 76 THR N 1 1
2 463 1 1 85 VAL O O -10.020 0.393 -1.044 1.00 . A A . 76 THR O 1 1
2 464 1 1 86 LYS C C -8.498 -0.317 1.885 1.00 . A A . 77 PHE C 1 1
2 465 1 1 86 LYS CA C -9.731 -0.982 1.304 1.00 . A A . 77 PHE CA 1 1
2 466 1 1 86 LYS CB C -10.205 -2.133 2.212 1.00 . A A . 77 PHE CB 1 1
2 467 1 1 86 LYS CG C -10.710 -1.700 3.575 1.00 . A A . 77 PHE CG 1 1
2 468 1 1 86 LYS H H -8.978 -2.359 -0.075 1.00 . A A . 77 PHE H 1 1
2 469 1 1 86 LYS HA H -10.517 -0.249 1.195 1.00 . A A . 77 PHE HA 1 1
2 470 1 1 86 LYS HB2 H -11.005 -2.664 1.719 1.00 . A A . 77 PHE HB2 1 1
2 471 1 1 86 LYS HB3 H -9.380 -2.814 2.363 1.00 . A A . 77 PHE HB3 1 1
2 472 1 1 86 LYS HD2 H -12.735 -1.471 2.938 1.00 . A A . 77 PHE HD2 1 1
2 473 1 1 86 LYS HE2 H -13.559 -0.782 5.150 1.00 . A A . 77 PHE HE2 1 1
2 474 1 1 86 LYS N N -9.374 -1.467 0.007 1.00 . A A . 77 PHE N 1 1
2 475 1 1 86 LYS O O -7.496 -0.994 2.199 1.00 . A A . 77 PHE O 1 1
2 476 1 1 87 ARG C C -7.761 2.282 3.878 1.00 . A A . 78 GLN C 1 1
2 477 1 1 87 ARG CA C -7.453 1.739 2.509 1.00 . A A . 78 GLN CA 1 1
2 478 1 1 87 ARG CB C -7.046 2.885 1.548 1.00 . A A . 78 GLN CB 1 1
2 479 1 1 87 ARG CD C -5.538 4.925 1.244 1.00 . A A . 78 GLN CD 1 1
2 480 1 1 87 ARG CG C -6.174 3.956 2.206 1.00 . A A . 78 GLN CG 1 1
2 481 1 1 87 ARG H H -9.376 1.446 1.744 1.00 . A A . 78 GLN H 1 1
2 482 1 1 87 ARG HA H -6.619 1.055 2.582 1.00 . A A . 78 GLN HA 1 1
2 483 1 1 87 ARG HB2 H -6.484 2.467 0.727 1.00 . A A . 78 GLN HB2 1 1
2 484 1 1 87 ARG HB3 H -7.942 3.357 1.177 1.00 . A A . 78 GLN HB3 1 1
2 485 1 1 87 ARG HG2 H -6.765 4.506 2.922 1.00 . A A . 78 GLN HG2 1 1
2 486 1 1 87 ARG HG3 H -5.390 3.424 2.728 1.00 . A A . 78 GLN HG3 1 1
2 487 1 1 87 ARG N N -8.554 0.978 1.998 1.00 . A A . 78 GLN N 1 1
2 488 1 1 87 ARG O O -8.879 2.733 4.151 1.00 . A A . 78 GLN O 1 1
2 489 1 1 88 ASN C C -5.493 3.269 6.435 1.00 . A A . 79 THR C 1 1
2 490 1 1 88 ASN CA C -6.872 2.745 6.033 1.00 . A A . 79 THR CA 1 1
2 491 1 1 88 ASN CB C -7.405 1.703 7.072 1.00 . A A . 79 THR CB 1 1
2 492 1 1 88 ASN H H -5.951 1.756 4.462 1.00 . A A . 79 THR H 1 1
2 493 1 1 88 ASN HA H -7.560 3.575 5.981 1.00 . A A . 79 THR HA 1 1
2 494 1 1 88 ASN N N -6.785 2.203 4.729 1.00 . A A . 79 THR N 1 1
2 495 1 1 88 ASN O O -4.481 2.635 6.159 1.00 . A A . 79 THR O 1 1
2 496 1 1 89 ASN C C -3.812 4.473 8.855 1.00 . A A . 80 PRO C 1 1
2 497 1 1 89 ASN CA C -4.177 5.062 7.495 1.00 . A A . 80 PRO CA 1 1
2 498 1 1 89 ASN CB C -4.487 6.556 7.616 1.00 . A A . 80 PRO CB 1 1
2 499 1 1 89 ASN CG C -5.968 6.623 7.743 1.00 . A A . 80 PRO CG 1 1
2 500 1 1 89 ASN HA H -3.346 4.908 6.825 1.00 . A A . 80 PRO HA 1 1
2 501 1 1 89 ASN HB2 H -3.993 6.953 8.492 1.00 . A A . 80 PRO HB2 1 1
2 502 1 1 89 ASN HB3 H -4.143 7.074 6.733 1.00 . A A . 80 PRO HB3 1 1
2 503 1 1 89 ASN N N -5.421 4.494 6.951 1.00 . A A . 80 PRO N 1 1
2 504 1 1 89 ASN O O -2.818 4.855 9.471 1.00 . A A . 80 PRO O 1 1
2 505 1 1 90 GLN C C -3.589 1.691 10.272 1.00 . A A . 81 ASP C 1 1
2 506 1 1 90 GLN CA C -4.343 2.928 10.586 1.00 . A A . 81 ASP CA 1 1
2 507 1 1 90 GLN CB C -5.619 2.495 11.245 1.00 . A A . 81 ASP CB 1 1
2 508 1 1 90 GLN CG C -5.537 2.463 12.739 1.00 . A A . 81 ASP CG 1 1
2 509 1 1 90 GLN H H -5.417 3.311 8.825 1.00 . A A . 81 ASP H 1 1
2 510 1 1 90 GLN HA H -3.779 3.569 11.245 1.00 . A A . 81 ASP HA 1 1
2 511 1 1 90 GLN HB2 H -6.488 3.007 10.874 1.00 . A A . 81 ASP HB2 1 1
2 512 1 1 90 GLN HB3 H -5.732 1.462 10.946 1.00 . A A . 81 ASP HB3 1 1
2 513 1 1 90 GLN N N -4.617 3.568 9.332 1.00 . A A . 81 ASP N 1 1
2 514 1 1 90 GLN O O -4.123 0.819 9.609 1.00 . A A . 81 ASP O 1 1
2 515 1 1 91 THR C C -2.218 -0.752 11.126 1.00 . A A . 82 LEU C 1 1
2 516 1 1 91 THR CA C -1.560 0.445 10.454 1.00 . A A . 82 LEU CA 1 1
2 517 1 1 91 THR CB C -0.149 0.652 11.011 1.00 . A A . 82 LEU CB 1 1
2 518 1 1 91 THR H H -1.940 2.368 11.146 1.00 . A A . 82 LEU H 1 1
2 519 1 1 91 THR HA H -1.508 0.284 9.388 1.00 . A A . 82 LEU HA 1 1
2 520 1 1 91 THR N N -2.360 1.611 10.693 1.00 . A A . 82 LEU N 1 1
2 521 1 1 91 THR O O -2.305 -1.820 10.534 1.00 . A A . 82 LEU O 1 1
2 522 1 1 92 ILE C C -4.531 -2.141 12.315 1.00 . A A . 83 ASN C 1 1
2 523 1 1 92 ILE CA C -3.347 -1.604 13.083 1.00 . A A . 83 ASN CA 1 1
2 524 1 1 92 ILE CB C -3.816 -1.072 14.423 1.00 . A A . 83 ASN CB 1 1
2 525 1 1 92 ILE H H -2.732 0.338 12.745 1.00 . A A . 83 ASN H 1 1
2 526 1 1 92 ILE HA H -2.622 -2.388 13.245 1.00 . A A . 83 ASN HA 1 1
2 527 1 1 92 ILE N N -2.735 -0.548 12.327 1.00 . A A . 83 ASN N 1 1
2 528 1 1 92 ILE O O -4.673 -3.335 12.176 1.00 . A A . 83 ASN O 1 1
2 529 1 1 93 PHE C C -6.093 -2.250 9.695 1.00 . A A . 84 MET C 1 1
2 530 1 1 93 PHE CA C -6.529 -1.673 11.006 1.00 . A A . 84 MET CA 1 1
2 531 1 1 93 PHE CB C -7.501 -0.528 10.736 1.00 . A A . 84 MET CB 1 1
2 532 1 1 93 PHE CG C -8.026 0.137 11.978 1.00 . A A . 84 MET CG 1 1
2 533 1 1 93 PHE H H -5.139 -0.299 11.911 1.00 . A A . 84 MET H 1 1
2 534 1 1 93 PHE HA H -7.033 -2.440 11.574 1.00 . A A . 84 MET HA 1 1
2 535 1 1 93 PHE HB2 H -7.016 0.214 10.122 1.00 . A A . 84 MET HB2 1 1
2 536 1 1 93 PHE HB3 H -8.341 -0.920 10.183 1.00 . A A . 84 MET HB3 1 1
2 537 1 1 93 PHE HE1 H -9.986 -1.915 11.106 1.00 . A A . 84 MET HE1 1 1
2 538 1 1 93 PHE HE2 H -10.884 -0.518 11.704 1.00 . A A . 84 MET HE2 1 1
2 539 1 1 93 PHE N N -5.353 -1.249 11.778 1.00 . A A . 84 MET N 1 1
2 540 1 1 93 PHE O O -6.731 -3.159 9.161 1.00 . A A . 84 MET O 1 1
2 541 1 1 94 GLU C C -4.044 -3.653 8.046 1.00 . A A . 85 PHE C 1 1
2 542 1 1 94 GLU CA C -4.449 -2.195 7.919 1.00 . A A . 85 PHE CA 1 1
2 543 1 1 94 GLU CB C -3.251 -1.328 7.483 1.00 . A A . 85 PHE CB 1 1
2 544 1 1 94 GLU CG C -2.487 -1.874 6.305 1.00 . A A . 85 PHE CG 1 1
2 545 1 1 94 GLU H H -4.631 -0.909 9.607 1.00 . A A . 85 PHE H 1 1
2 546 1 1 94 GLU HA H -5.217 -2.123 7.162 1.00 . A A . 85 PHE HA 1 1
2 547 1 1 94 GLU HB2 H -3.598 -0.337 7.229 1.00 . A A . 85 PHE HB2 1 1
2 548 1 1 94 GLU HB3 H -2.570 -1.233 8.317 1.00 . A A . 85 PHE HB3 1 1
2 549 1 1 94 GLU N N -5.018 -1.704 9.159 1.00 . A A . 85 PHE N 1 1
2 550 1 1 94 GLU O O -4.566 -4.493 7.343 1.00 . A A . 85 PHE O 1 1
2 551 1 1 95 GLN C C -3.828 -6.225 9.750 1.00 . A A . 86 THR C 1 1
2 552 1 1 95 GLN CA C -2.736 -5.310 9.176 1.00 . A A . 86 THR CA 1 1
2 553 1 1 95 GLN CB C -1.398 -5.383 9.989 1.00 . A A . 86 THR CB 1 1
2 554 1 1 95 GLN H H -2.934 -3.224 9.609 1.00 . A A . 86 THR H 1 1
2 555 1 1 95 GLN HA H -2.547 -5.667 8.170 1.00 . A A . 86 THR HA 1 1
2 556 1 1 95 GLN N N -3.222 -3.953 9.009 1.00 . A A . 86 THR N 1 1
2 557 1 1 95 GLN O O -3.846 -7.428 9.484 1.00 . A A . 86 THR O 1 1
2 558 1 1 96 THR C C -6.786 -6.868 9.939 1.00 . A A . 87 PHE C 1 1
2 559 1 1 96 THR CA C -5.876 -6.380 11.036 1.00 . A A . 87 PHE CA 1 1
2 560 1 1 96 THR CB C -6.661 -5.548 12.063 1.00 . A A . 87 PHE CB 1 1
2 561 1 1 96 THR H H -4.680 -4.679 10.681 1.00 . A A . 87 PHE H 1 1
2 562 1 1 96 THR HA H -5.470 -7.246 11.536 1.00 . A A . 87 PHE HA 1 1
2 563 1 1 96 THR N N -4.758 -5.638 10.488 1.00 . A A . 87 PHE N 1 1
2 564 1 1 96 THR O O -7.067 -8.058 9.852 1.00 . A A . 87 PHE O 1 1
2 565 1 1 97 ILE C C -7.414 -7.290 7.049 1.00 . A A . 88 HIS C 1 1
2 566 1 1 97 ILE CA C -8.124 -6.342 8.011 1.00 . A A . 88 HIS CA 1 1
2 567 1 1 97 ILE CB C -8.779 -5.125 7.299 1.00 . A A . 88 HIS CB 1 1
2 568 1 1 97 ILE H H -6.929 -5.024 9.157 1.00 . A A . 88 HIS H 1 1
2 569 1 1 97 ILE HA H -8.893 -6.923 8.499 1.00 . A A . 88 HIS HA 1 1
2 570 1 1 97 ILE N N -7.219 -5.960 9.068 1.00 . A A . 88 HIS N 1 1
2 571 1 1 97 ILE O O -8.035 -8.129 6.433 1.00 . A A . 88 HIS O 1 1
2 572 1 1 98 ASN C C -5.396 -9.428 6.707 1.00 . A A . 89 VAL C 1 1
2 573 1 1 98 ASN CA C -5.305 -8.036 6.138 1.00 . A A . 89 VAL CA 1 1
2 574 1 1 98 ASN CB C -3.820 -7.587 6.019 1.00 . A A . 89 VAL CB 1 1
2 575 1 1 98 ASN H H -5.660 -6.428 7.452 1.00 . A A . 89 VAL H 1 1
2 576 1 1 98 ASN HA H -5.751 -8.054 5.155 1.00 . A A . 89 VAL HA 1 1
2 577 1 1 98 ASN N N -6.099 -7.142 6.943 1.00 . A A . 89 VAL N 1 1
2 578 1 1 98 ASN O O -5.887 -10.294 6.061 1.00 . A A . 89 VAL O 1 1
2 579 1 1 99 ASP C C -6.449 -11.507 8.641 1.00 . A A . 90 ASP C 1 1
2 580 1 1 99 ASP CA C -5.030 -10.916 8.620 1.00 . A A . 90 ASP CA 1 1
2 581 1 1 99 ASP CB C -4.488 -10.787 10.056 1.00 . A A . 90 ASP CB 1 1
2 582 1 1 99 ASP CG C -4.296 -12.121 10.764 1.00 . A A . 90 ASP CG 1 1
2 583 1 1 99 ASP H H -4.745 -8.805 8.479 1.00 . A A . 90 ASP H 1 1
2 584 1 1 99 ASP HA H -4.384 -11.571 8.055 1.00 . A A . 90 ASP HA 1 1
2 585 1 1 99 ASP HB2 H -3.533 -10.285 10.025 1.00 . A A . 90 ASP HB2 1 1
2 586 1 1 99 ASP HB3 H -5.178 -10.189 10.634 1.00 . A A . 90 ASP HB3 1 1
2 587 1 1 99 ASP N N -5.027 -9.591 7.960 1.00 . A A . 90 ASP N 1 1
2 588 1 1 99 ASP O O -6.645 -12.714 8.579 1.00 . A A . 90 ASP O 1 1
2 589 1 1 99 ASP OD1 O -5.250 -12.643 11.356 1.00 . A A . 90 ASP OD1 1 1
2 590 1 1 99 ASP OD2 O -3.153 -12.647 10.770 1.00 . A A . 90 ASP OD2 1 1
2 591 1 1 100 LEU C C -9.319 -11.435 7.340 1.00 . A A . 91 SER C 1 1
2 592 1 1 100 LEU CA C -8.796 -11.002 8.717 1.00 . A A . 91 SER CA 1 1
2 593 1 1 100 LEU CB C -9.614 -9.813 9.259 1.00 . A A . 91 SER CB 1 1
2 594 1 1 100 LEU H H -7.152 -9.688 8.639 1.00 . A A . 91 SER H 1 1
2 595 1 1 100 LEU HA H -8.901 -11.825 9.408 1.00 . A A . 91 SER HA 1 1
2 596 1 1 100 LEU HB2 H -9.230 -9.533 10.228 1.00 . A A . 91 SER HB2 1 1
2 597 1 1 100 LEU HB3 H -9.482 -8.978 8.587 1.00 . A A . 91 SER HB3 1 1
2 598 1 1 100 LEU HG H -11.102 -11.046 9.554 1.00 . A A . 91 SER HG 1 1
2 599 1 1 100 LEU N N -7.411 -10.634 8.662 1.00 . A A . 91 SER N 1 1
2 600 1 1 100 LEU O O -9.984 -12.466 7.219 1.00 . A A . 91 SER O 1 1
2 601 1 1 101 THR C C -8.665 -11.632 4.023 1.00 . A A . 92 GLU C 1 1
2 602 1 1 101 THR CA C -9.619 -10.941 4.994 1.00 . A A . 92 GLU CA 1 1
2 603 1 1 101 THR CB C -10.120 -9.643 4.368 1.00 . A A . 92 GLU CB 1 1
2 604 1 1 101 THR H H -8.385 -9.923 6.440 1.00 . A A . 92 GLU H 1 1
2 605 1 1 101 THR HA H -10.471 -11.580 5.164 1.00 . A A . 92 GLU HA 1 1
2 606 1 1 101 THR N N -9.015 -10.676 6.309 1.00 . A A . 92 GLU N 1 1
2 607 1 1 101 THR O O -9.069 -12.498 3.237 1.00 . A A . 92 GLU O 1 1
2 608 1 1 102 PHE C C -5.103 -12.032 3.906 1.00 . A A . 93 HIS C 1 1
2 609 1 1 102 PHE CA C -6.414 -11.736 3.174 1.00 . A A . 93 HIS CA 1 1
2 610 1 1 102 PHE CB C -6.204 -10.727 2.006 1.00 . A A . 93 HIS CB 1 1
2 611 1 1 102 PHE CD2 C -5.822 -8.186 2.697 1.00 . A A . 93 HIS CD2 1 1
2 612 1 1 102 PHE CE1 C -7.876 -7.498 2.480 1.00 . A A . 93 HIS CE1 1 1
2 613 1 1 102 PHE CG C -6.577 -9.259 2.294 1.00 . A A . 93 HIS CG 1 1
2 614 1 1 102 PHE H H -7.086 -10.636 4.760 1.00 . A A . 93 HIS H 1 1
2 615 1 1 102 PHE HA H -6.776 -12.664 2.758 1.00 . A A . 93 HIS HA 1 1
2 616 1 1 102 PHE HB2 H -5.143 -10.724 1.822 1.00 . A A . 93 HIS HB2 1 1
2 617 1 1 102 PHE HB3 H -6.741 -11.072 1.136 1.00 . A A . 93 HIS HB3 1 1
2 618 1 1 102 PHE HD1 H -8.639 -9.307 1.880 1.00 . A A . 93 HIS HD1 1 1
2 619 1 1 102 PHE HD2 H -4.760 -8.202 2.892 1.00 . A A . 93 HIS HD2 1 1
2 620 1 1 102 PHE HE1 H -8.766 -6.886 2.468 1.00 . A A . 93 HIS HE1 1 1
2 621 1 1 102 PHE N N -7.423 -11.255 4.076 1.00 . A A . 93 HIS N 1 1
2 622 1 1 102 PHE O O -4.091 -11.385 3.646 1.00 . A A . 93 HIS O 1 1
2 623 2 2 1 ZN ZN ZN -6.591 -4.672 2.575 1.00 . B A . 205 ZN ZN 1 1
2 624 3 2 1 ZN ZN ZN 6.048 4.600 3.696 1.00 . C A . 305 ZN ZN 1 1
3 625 1 1 69 HIS C C -14.319 0.993 -9.489 1.00 . A A . 60 ASN C 1 1
3 626 1 1 69 HIS CA C -15.080 -0.226 -8.976 1.00 . A A . 60 ASN CA 1 1
3 627 1 1 69 HIS CB C -14.860 -0.377 -7.462 1.00 . A A . 60 ASN CB 1 1
3 628 1 1 69 HIS CG C -15.422 0.761 -6.609 1.00 . A A . 60 ASN CG 1 1
3 629 1 1 69 HIS H H -14.071 -2.077 -9.123 1.00 . A A . 60 ASN H 1 1
3 630 1 1 69 HIS HA H -16.134 -0.122 -9.182 1.00 . A A . 60 ASN HA 1 1
3 631 1 1 69 HIS HB2 H -15.331 -1.292 -7.138 1.00 . A A . 60 ASN HB2 1 1
3 632 1 1 69 HIS HB3 H -13.799 -0.450 -7.273 1.00 . A A . 60 ASN HB3 1 1
3 633 1 1 69 HIS N N -14.567 -1.419 -9.653 1.00 . A A . 60 ASN N 1 1
3 634 1 1 69 HIS O O -13.096 0.921 -9.641 1.00 . A A . 60 ASN O 1 1
3 635 1 1 70 ASN C C -13.290 3.749 -9.459 1.00 . A A . 61 GLN C 1 1
3 636 1 1 70 ASN CA C -14.464 3.324 -10.314 1.00 . A A . 61 GLN CA 1 1
3 637 1 1 70 ASN CB C -15.501 4.472 -10.357 1.00 . A A . 61 GLN CB 1 1
3 638 1 1 70 ASN CG C -16.666 4.303 -11.342 1.00 . A A . 61 GLN CG 1 1
3 639 1 1 70 ASN H H -16.018 2.057 -9.653 1.00 . A A . 61 GLN H 1 1
3 640 1 1 70 ASN HA H -14.114 3.128 -11.316 1.00 . A A . 61 GLN HA 1 1
3 641 1 1 70 ASN HB2 H -15.926 4.577 -9.370 1.00 . A A . 61 GLN HB2 1 1
3 642 1 1 70 ASN HB3 H -14.982 5.388 -10.600 1.00 . A A . 61 GLN HB3 1 1
3 643 1 1 70 ASN N N -15.045 2.075 -9.790 1.00 . A A . 61 GLN N 1 1
3 644 1 1 70 ASN O O -13.441 4.004 -8.263 1.00 . A A . 61 GLN O 1 1
3 645 1 1 71 LEU C C -10.455 5.480 -9.648 1.00 . A A . 62 GLN C 1 1
3 646 1 1 71 LEU CA C -10.957 4.095 -9.310 1.00 . A A . 62 GLN CA 1 1
3 647 1 1 71 LEU CB C -9.866 3.045 -9.542 1.00 . A A . 62 GLN CB 1 1
3 648 1 1 71 LEU CG C -8.702 3.191 -8.582 1.00 . A A . 62 GLN CG 1 1
3 649 1 1 71 LEU H H -12.054 3.601 -11.006 1.00 . A A . 62 GLN H 1 1
3 650 1 1 71 LEU HA H -11.222 4.076 -8.263 1.00 . A A . 62 GLN HA 1 1
3 651 1 1 71 LEU HB2 H -10.294 2.062 -9.426 1.00 . A A . 62 GLN HB2 1 1
3 652 1 1 71 LEU HB3 H -9.491 3.149 -10.549 1.00 . A A . 62 GLN HB3 1 1
3 653 1 1 71 LEU N N -12.129 3.785 -10.045 1.00 . A A . 62 GLN N 1 1
3 654 1 1 71 LEU O O -9.782 5.685 -10.656 1.00 . A A . 62 GLN O 1 1
3 655 1 1 72 LYS C C -9.355 8.134 -7.928 1.00 . A A . 63 ASN C 1 1
3 656 1 1 72 LYS CA C -10.402 7.791 -8.977 1.00 . A A . 63 ASN CA 1 1
3 657 1 1 72 LYS CB C -11.595 8.757 -8.861 1.00 . A A . 63 ASN CB 1 1
3 658 1 1 72 LYS CG C -11.172 10.218 -8.766 1.00 . A A . 63 ASN CG 1 1
3 659 1 1 72 LYS H H -11.478 6.198 -8.130 1.00 . A A . 63 ASN H 1 1
3 660 1 1 72 LYS HA H -9.965 7.902 -9.958 1.00 . A A . 63 ASN HA 1 1
3 661 1 1 72 LYS HB2 H -12.223 8.642 -9.732 1.00 . A A . 63 ASN HB2 1 1
3 662 1 1 72 LYS HB3 H -12.168 8.509 -7.980 1.00 . A A . 63 ASN HB3 1 1
3 663 1 1 72 LYS N N -10.840 6.420 -8.840 1.00 . A A . 63 ASN N 1 1
3 664 1 1 72 LYS O O -8.402 8.881 -8.202 1.00 . A A . 63 ASN O 1 1
3 665 1 1 73 TYR C C -7.221 7.350 -5.808 1.00 . A A . 64 LYS C 1 1
3 666 1 1 73 TYR CA C -8.626 7.905 -5.639 1.00 . A A . 64 LYS CA 1 1
3 667 1 1 73 TYR CB C -9.214 7.560 -4.254 1.00 . A A . 64 LYS CB 1 1
3 668 1 1 73 TYR CG C -9.650 6.114 -4.018 1.00 . A A . 64 LYS CG 1 1
3 669 1 1 73 TYR H H -10.269 6.963 -6.600 1.00 . A A . 64 LYS H 1 1
3 670 1 1 73 TYR HA H -8.520 8.978 -5.686 1.00 . A A . 64 LYS HA 1 1
3 671 1 1 73 TYR HB2 H -8.473 7.795 -3.506 1.00 . A A . 64 LYS HB2 1 1
3 672 1 1 73 TYR HB3 H -10.068 8.201 -4.090 1.00 . A A . 64 LYS HB3 1 1
3 673 1 1 73 TYR HD2 H -9.131 5.979 -1.951 1.00 . A A . 64 LYS HD2 1 1
3 674 1 1 73 TYR HE2 H -10.083 3.784 -2.707 1.00 . A A . 64 LYS HE2 1 1
3 675 1 1 73 TYR N N -9.520 7.581 -6.735 1.00 . A A . 64 LYS N 1 1
3 676 1 1 73 TYR O O -6.257 8.068 -5.553 1.00 . A A . 64 LYS O 1 1
3 677 1 1 74 HIS C C -5.002 5.064 -5.207 1.00 . A A . 65 LYS C 1 1
3 678 1 1 74 HIS CA C -5.865 5.309 -6.456 1.00 . A A . 65 LYS CA 1 1
3 679 1 1 74 HIS CB C -5.089 5.688 -7.785 1.00 . A A . 65 LYS CB 1 1
3 680 1 1 74 HIS CG C -4.606 7.140 -7.937 1.00 . A A . 65 LYS CG 1 1
3 681 1 1 74 HIS H H -7.952 5.559 -6.345 1.00 . A A . 65 LYS H 1 1
3 682 1 1 74 HIS HA H -6.266 4.318 -6.581 1.00 . A A . 65 LYS HA 1 1
3 683 1 1 74 HIS HB2 H -4.222 5.052 -7.858 1.00 . A A . 65 LYS HB2 1 1
3 684 1 1 74 HIS HB3 H -5.734 5.461 -8.621 1.00 . A A . 65 LYS HB3 1 1
3 685 1 1 74 HIS HD2 H -3.260 8.510 -7.017 1.00 . A A . 65 LYS HD2 1 1
3 686 1 1 74 HIS N N -7.125 6.073 -6.217 1.00 . A A . 65 LYS N 1 1
3 687 1 1 74 HIS O O -4.533 3.964 -4.976 1.00 . A A . 65 LYS O 1 1
3 688 1 1 75 PRO C C -4.298 7.495 -2.630 1.00 . A A . 66 VAL C 1 1
3 689 1 1 75 PRO CA C -4.188 6.056 -3.184 1.00 . A A . 66 VAL CA 1 1
3 690 1 1 75 PRO CB C -2.707 5.541 -3.258 1.00 . A A . 66 VAL CB 1 1
3 691 1 1 75 PRO HA H -4.771 5.413 -2.543 1.00 . A A . 66 VAL HA 1 1
3 692 1 1 75 PRO N N -4.832 6.074 -4.440 1.00 . A A . 66 VAL N 1 1
3 693 1 1 75 PRO O O -3.960 8.462 -3.322 1.00 . A A . 66 VAL O 1 1
3 694 1 1 76 GLY C C -4.042 9.384 0.068 1.00 . A A . 67 GLU C 1 1
3 695 1 1 76 GLY CA C -5.082 9.014 -0.961 1.00 . A A . 67 GLU CA 1 1
3 696 1 1 76 GLY H H -5.224 6.900 -0.948 1.00 . A A . 67 GLU H 1 1
3 697 1 1 76 GLY N N -4.891 7.662 -1.466 1.00 . A A . 67 GLU N 1 1
3 698 1 1 76 GLY O O -3.076 10.072 -0.249 1.00 . A A . 67 GLU O 1 1
3 699 1 1 77 GLU C C -3.063 8.082 3.249 1.00 . A A . 68 GLY C 1 1
3 700 1 1 77 GLU CA C -3.238 9.212 2.294 1.00 . A A . 68 GLY CA 1 1
3 701 1 1 77 GLU H H -5.079 8.523 1.550 1.00 . A A . 68 GLY H 1 1
3 702 1 1 77 GLU N N -4.232 8.948 1.295 1.00 . A A . 68 GLY N 1 1
3 703 1 1 77 GLU O O -2.340 8.190 4.236 1.00 . A A . 68 GLY O 1 1
3 704 1 1 78 GLU C C -2.917 4.691 3.123 1.00 . A A . 69 GLY C 1 1
3 705 1 1 78 GLU CA C -3.559 5.856 3.807 1.00 . A A . 69 GLY CA 1 1
3 706 1 1 78 GLU H H -4.271 6.982 2.168 1.00 . A A . 69 GLY H 1 1
3 707 1 1 78 GLU N N -3.697 6.990 2.959 1.00 . A A . 69 GLY N 1 1
3 708 1 1 78 GLU O O -2.281 4.841 2.098 1.00 . A A . 69 GLY O 1 1
3 709 1 1 79 ASN C C -3.580 1.528 2.450 1.00 . A A . 70 TYR C 1 1
3 710 1 1 79 ASN CA C -2.538 2.347 3.108 1.00 . A A . 70 TYR CA 1 1
3 711 1 1 79 ASN CB C -1.850 1.567 4.217 1.00 . A A . 70 TYR CB 1 1
3 712 1 1 79 ASN CG C -0.978 2.430 5.098 1.00 . A A . 70 TYR CG 1 1
3 713 1 1 79 ASN H H -3.711 3.435 4.432 1.00 . A A . 70 TYR H 1 1
3 714 1 1 79 ASN HA H -1.831 2.540 2.319 1.00 . A A . 70 TYR HA 1 1
3 715 1 1 79 ASN HB2 H -2.622 1.128 4.834 1.00 . A A . 70 TYR HB2 1 1
3 716 1 1 79 ASN HB3 H -1.241 0.786 3.787 1.00 . A A . 70 TYR HB3 1 1
3 717 1 1 79 ASN N N -3.133 3.536 3.642 1.00 . A A . 70 TYR N 1 1
3 718 1 1 79 ASN O O -4.580 1.154 3.072 1.00 . A A . 70 TYR O 1 1
3 719 1 1 80 PHE C C -3.584 -0.866 0.427 1.00 . A A . 71 GLU C 1 1
3 720 1 1 80 PHE CA C -4.237 0.487 0.419 1.00 . A A . 71 GLU CA 1 1
3 721 1 1 80 PHE CB C -4.368 0.952 -1.053 1.00 . A A . 71 GLU CB 1 1
3 722 1 1 80 PHE CG C -5.257 0.002 -1.883 1.00 . A A . 71 GLU CG 1 1
3 723 1 1 80 PHE H H -2.634 1.745 0.721 1.00 . A A . 71 GLU H 1 1
3 724 1 1 80 PHE HA H -5.214 0.435 0.877 1.00 . A A . 71 GLU HA 1 1
3 725 1 1 80 PHE HB2 H -4.778 1.954 -1.066 1.00 . A A . 71 GLU HB2 1 1
3 726 1 1 80 PHE HB3 H -3.386 0.976 -1.499 1.00 . A A . 71 GLU HB3 1 1
3 727 1 1 80 PHE N N -3.399 1.342 1.179 1.00 . A A . 71 GLU N 1 1
3 728 1 1 80 PHE O O -2.375 -0.964 0.484 1.00 . A A . 71 GLU O 1 1
3 729 1 1 81 LYS C C -3.950 -3.528 -1.219 1.00 . A A . 72 CYS C 1 1
3 730 1 1 81 LYS CA C -3.875 -3.192 0.276 1.00 . A A . 72 CYS CA 1 1
3 731 1 1 81 LYS CB C -4.744 -4.199 0.994 1.00 . A A . 72 CYS CB 1 1
3 732 1 1 81 LYS H H -5.291 -1.630 0.671 1.00 . A A . 72 CYS H 1 1
3 733 1 1 81 LYS HA H -2.859 -3.267 0.634 1.00 . A A . 72 CYS HA 1 1
3 734 1 1 81 LYS HB2 H -5.716 -4.191 0.525 1.00 . A A . 72 CYS HB2 1 1
3 735 1 1 81 LYS HB3 H -4.304 -5.176 0.882 1.00 . A A . 72 CYS HB3 1 1
3 736 1 1 81 LYS N N -4.362 -1.858 0.473 1.00 . A A . 72 CYS N 1 1
3 737 1 1 81 LYS O O -4.971 -3.306 -1.854 1.00 . A A . 72 CYS O 1 1
3 738 1 1 82 LEU C C -3.990 -5.568 -3.445 1.00 . A A . 73 LYS C 1 1
3 739 1 1 82 LEU CA C -2.853 -4.561 -3.156 1.00 . A A . 73 LYS CA 1 1
3 740 1 1 82 LEU CB C -1.515 -5.262 -3.426 1.00 . A A . 73 LYS CB 1 1
3 741 1 1 82 LEU CG C -1.288 -5.638 -4.888 1.00 . A A . 73 LYS CG 1 1
3 742 1 1 82 LEU H H -2.085 -4.151 -1.206 1.00 . A A . 73 LYS H 1 1
3 743 1 1 82 LEU HA H -2.938 -3.703 -3.805 1.00 . A A . 73 LYS HA 1 1
3 744 1 1 82 LEU HB2 H -0.728 -4.579 -3.139 1.00 . A A . 73 LYS HB2 1 1
3 745 1 1 82 LEU HB3 H -1.454 -6.151 -2.819 1.00 . A A . 73 LYS HB3 1 1
3 746 1 1 82 LEU N N -2.898 -4.111 -1.753 1.00 . A A . 73 LYS N 1 1
3 747 1 1 82 LEU O O -4.398 -5.765 -4.585 1.00 . A A . 73 LYS O 1 1
3 748 1 1 83 THR C C -6.857 -6.733 -1.979 1.00 . A A . 74 TYR C 1 1
3 749 1 1 83 THR CA C -5.501 -7.200 -2.502 1.00 . A A . 74 TYR CA 1 1
3 750 1 1 83 THR CB C -5.050 -8.510 -1.814 1.00 . A A . 74 TYR CB 1 1
3 751 1 1 83 THR H H -4.169 -5.913 -1.514 1.00 . A A . 74 TYR H 1 1
3 752 1 1 83 THR HA H -5.620 -7.401 -3.556 1.00 . A A . 74 TYR HA 1 1
3 753 1 1 83 THR N N -4.487 -6.180 -2.397 1.00 . A A . 74 TYR N 1 1
3 754 1 1 83 THR O O -7.793 -7.521 -1.904 1.00 . A A . 74 TYR O 1 1
3 755 1 1 84 MET C C -8.178 -3.394 -1.263 1.00 . A A . 75 CYS C 1 1
3 756 1 1 84 MET CA C -8.241 -4.910 -1.210 1.00 . A A . 75 CYS CA 1 1
3 757 1 1 84 MET CB C -8.678 -5.434 0.225 1.00 . A A . 75 CYS CB 1 1
3 758 1 1 84 MET H H -6.209 -4.843 -1.703 1.00 . A A . 75 CYS H 1 1
3 759 1 1 84 MET HA H -8.972 -5.230 -1.938 1.00 . A A . 75 CYS HA 1 1
3 760 1 1 84 MET HB2 H -9.735 -5.294 0.380 1.00 . A A . 75 CYS HB2 1 1
3 761 1 1 84 MET HB3 H -8.492 -6.498 0.202 1.00 . A A . 75 CYS HB3 1 1
3 762 1 1 84 MET N N -6.971 -5.459 -1.636 1.00 . A A . 75 CYS N 1 1
3 763 1 1 84 MET O O -7.408 -2.774 -0.518 1.00 . A A . 75 CYS O 1 1
3 764 1 1 85 VAL C C -9.909 -0.808 -1.099 1.00 . A A . 76 THR C 1 1
3 765 1 1 85 VAL CA C -8.988 -1.344 -2.204 1.00 . A A . 76 THR CA 1 1
3 766 1 1 85 VAL CB C -9.346 -0.791 -3.616 1.00 . A A . 76 THR CB 1 1
3 767 1 1 85 VAL CG2 C -9.320 0.743 -3.639 1.00 . A A . 76 THR CG2 1 1
3 768 1 1 85 VAL H H -9.501 -3.287 -2.779 1.00 . A A . 76 THR H 1 1
3 769 1 1 85 VAL HA H -7.988 -1.023 -1.942 1.00 . A A . 76 THR HA 1 1
3 770 1 1 85 VAL HB H -10.327 -1.142 -3.897 1.00 . A A . 76 THR HB 1 1
3 771 1 1 85 VAL HG21 H -8.331 1.088 -3.376 1.00 . A A . 76 THR HG21 1 1
3 772 1 1 85 VAL HG22 H -10.037 1.126 -2.930 1.00 . A A . 76 THR HG22 1 1
3 773 1 1 85 VAL HG23 H -9.567 1.093 -4.630 1.00 . A A . 76 THR HG23 1 1
3 774 1 1 85 VAL N N -8.944 -2.783 -2.149 1.00 . A A . 76 THR N 1 1
3 775 1 1 85 VAL O O -11.026 -0.344 -1.319 1.00 . A A . 76 THR O 1 1
3 776 1 1 86 LYS C C -8.832 -0.054 2.028 1.00 . A A . 77 PHE C 1 1
3 777 1 1 86 LYS CA C -10.005 -0.592 1.300 1.00 . A A . 77 PHE CA 1 1
3 778 1 1 86 LYS CB C -10.669 -1.734 2.091 1.00 . A A . 77 PHE CB 1 1
3 779 1 1 86 LYS CG C -11.893 -2.318 1.433 1.00 . A A . 77 PHE CG 1 1
3 780 1 1 86 LYS H H -8.625 -1.578 0.139 1.00 . A A . 77 PHE H 1 1
3 781 1 1 86 LYS HA H -10.711 0.198 1.089 1.00 . A A . 77 PHE HA 1 1
3 782 1 1 86 LYS HB2 H -9.955 -2.534 2.217 1.00 . A A . 77 PHE HB2 1 1
3 783 1 1 86 LYS HB3 H -10.954 -1.360 3.063 1.00 . A A . 77 PHE HB3 1 1
3 784 1 1 86 LYS HD2 H -13.258 -1.039 2.459 1.00 . A A . 77 PHE HD2 1 1
3 785 1 1 86 LYS HE2 H -15.254 -1.992 1.387 1.00 . A A . 77 PHE HE2 1 1
3 786 1 1 86 LYS N N -9.450 -1.043 0.084 1.00 . A A . 77 PHE N 1 1
3 787 1 1 86 LYS O O -7.956 -0.810 2.485 1.00 . A A . 77 PHE O 1 1
3 788 1 1 87 ARG C C -7.845 2.462 3.924 1.00 . A A . 78 GLN C 1 1
3 789 1 1 87 ARG CA C -7.629 1.883 2.565 1.00 . A A . 78 GLN CA 1 1
3 790 1 1 87 ARG CB C -7.236 2.972 1.542 1.00 . A A . 78 GLN CB 1 1
3 791 1 1 87 ARG CD C -5.697 4.903 1.007 1.00 . A A . 78 GLN CD 1 1
3 792 1 1 87 ARG CG C -6.245 3.982 2.064 1.00 . A A . 78 GLN CG 1 1
3 793 1 1 87 ARG H H -9.568 1.739 1.847 1.00 . A A . 78 GLN H 1 1
3 794 1 1 87 ARG HA H -6.819 1.172 2.608 1.00 . A A . 78 GLN HA 1 1
3 795 1 1 87 ARG HB2 H -6.780 2.493 0.689 1.00 . A A . 78 GLN HB2 1 1
3 796 1 1 87 ARG HB3 H -8.126 3.494 1.225 1.00 . A A . 78 GLN HB3 1 1
3 797 1 1 87 ARG HG2 H -6.693 4.562 2.857 1.00 . A A . 78 GLN HG2 1 1
3 798 1 1 87 ARG HG3 H -5.434 3.383 2.457 1.00 . A A . 78 GLN HG3 1 1
3 799 1 1 87 ARG N N -8.780 1.212 2.104 1.00 . A A . 78 GLN N 1 1
3 800 1 1 87 ARG O O -8.946 2.916 4.264 1.00 . A A . 78 GLN O 1 1
3 801 1 1 88 ASN C C -5.472 3.593 6.264 1.00 . A A . 79 THR C 1 1
3 802 1 1 88 ASN CA C -6.845 2.978 5.993 1.00 . A A . 79 THR CA 1 1
3 803 1 1 88 ASN CB C -7.262 1.949 7.097 1.00 . A A . 79 THR CB 1 1
3 804 1 1 88 ASN H H -5.992 1.956 4.413 1.00 . A A . 79 THR H 1 1
3 805 1 1 88 ASN HA H -7.581 3.766 5.948 1.00 . A A . 79 THR HA 1 1
3 806 1 1 88 ASN N N -6.818 2.403 4.715 1.00 . A A . 79 THR N 1 1
3 807 1 1 88 ASN O O -4.450 2.974 6.017 1.00 . A A . 79 THR O 1 1
3 808 1 1 89 ASN C C -3.641 5.142 8.319 1.00 . A A . 80 PRO C 1 1
3 809 1 1 89 ASN CA C -4.192 5.565 6.978 1.00 . A A . 80 PRO CA 1 1
3 810 1 1 89 ASN CB C -4.591 7.032 6.993 1.00 . A A . 80 PRO CB 1 1
3 811 1 1 89 ASN CG C -6.058 7.021 7.201 1.00 . A A . 80 PRO CG 1 1
3 812 1 1 89 ASN HA H -3.419 5.407 6.245 1.00 . A A . 80 PRO HA 1 1
3 813 1 1 89 ASN HB2 H -4.078 7.534 7.800 1.00 . A A . 80 PRO HB2 1 1
3 814 1 1 89 ASN HB3 H -4.327 7.481 6.048 1.00 . A A . 80 PRO HB3 1 1
3 815 1 1 89 ASN N N -5.431 4.872 6.604 1.00 . A A . 80 PRO N 1 1
3 816 1 1 89 ASN O O -2.629 5.660 8.766 1.00 . A A . 80 PRO O 1 1
3 817 1 1 90 GLN C C -3.057 2.471 9.913 1.00 . A A . 81 ASP C 1 1
3 818 1 1 90 GLN CA C -3.843 3.694 10.203 1.00 . A A . 81 ASP CA 1 1
3 819 1 1 90 GLN CB C -4.993 3.254 11.038 1.00 . A A . 81 ASP CB 1 1
3 820 1 1 90 GLN CG C -4.677 3.237 12.495 1.00 . A A . 81 ASP CG 1 1
3 821 1 1 90 GLN H H -5.124 3.870 8.543 1.00 . A A . 81 ASP H 1 1
3 822 1 1 90 GLN HA H -3.253 4.422 10.739 1.00 . A A . 81 ASP HA 1 1
3 823 1 1 90 GLN HB2 H -5.920 3.737 10.798 1.00 . A A . 81 ASP HB2 1 1
3 824 1 1 90 GLN HB3 H -5.128 2.216 10.767 1.00 . A A . 81 ASP HB3 1 1
3 825 1 1 90 GLN N N -4.301 4.217 8.947 1.00 . A A . 81 ASP N 1 1
3 826 1 1 90 GLN O O -3.594 1.540 9.330 1.00 . A A . 81 ASP O 1 1
3 827 1 1 91 THR C C -1.519 0.146 10.858 1.00 . A A . 82 LEU C 1 1
3 828 1 1 91 THR CA C -0.976 1.324 10.069 1.00 . A A . 82 LEU CA 1 1
3 829 1 1 91 THR CB C 0.458 1.632 10.502 1.00 . A A . 82 LEU CB 1 1
3 830 1 1 91 THR H H -1.408 3.255 10.672 1.00 . A A . 82 LEU H 1 1
3 831 1 1 91 THR HA H -1.000 1.084 9.019 1.00 . A A . 82 LEU HA 1 1
3 832 1 1 91 THR N N -1.815 2.462 10.278 1.00 . A A . 82 LEU N 1 1
3 833 1 1 91 THR O O -1.601 -0.954 10.330 1.00 . A A . 82 LEU O 1 1
3 834 1 1 92 ILE C C -3.641 -1.261 12.294 1.00 . A A . 83 ASN C 1 1
3 835 1 1 92 ILE CA C -2.437 -0.653 12.931 1.00 . A A . 83 ASN CA 1 1
3 836 1 1 92 ILE CB C -2.822 -0.104 14.273 1.00 . A A . 83 ASN CB 1 1
3 837 1 1 92 ILE H H -1.919 1.292 12.473 1.00 . A A . 83 ASN H 1 1
3 838 1 1 92 ILE HA H -1.677 -1.407 13.063 1.00 . A A . 83 ASN HA 1 1
3 839 1 1 92 ILE N N -1.927 0.389 12.091 1.00 . A A . 83 ASN N 1 1
3 840 1 1 92 ILE O O -3.707 -2.445 12.149 1.00 . A A . 83 ASN O 1 1
3 841 1 1 93 PHE C C -5.474 -1.584 9.934 1.00 . A A . 84 MET C 1 1
3 842 1 1 93 PHE CA C -5.801 -0.924 11.230 1.00 . A A . 84 MET CA 1 1
3 843 1 1 93 PHE CB C -6.835 0.165 10.992 1.00 . A A . 84 MET CB 1 1
3 844 1 1 93 PHE CG C -7.222 0.916 12.232 1.00 . A A . 84 MET CG 1 1
3 845 1 1 93 PHE H H -4.380 0.543 11.940 1.00 . A A . 84 MET H 1 1
3 846 1 1 93 PHE HA H -6.213 -1.666 11.898 1.00 . A A . 84 MET HA 1 1
3 847 1 1 93 PHE HB2 H -6.462 0.863 10.257 1.00 . A A . 84 MET HB2 1 1
3 848 1 1 93 PHE HB3 H -7.723 -0.301 10.593 1.00 . A A . 84 MET HB3 1 1
3 849 1 1 93 PHE HE1 H -8.689 0.573 15.637 1.00 . A A . 84 MET HE1 1 1
3 850 1 1 93 PHE HE2 H -8.926 1.810 14.405 1.00 . A A . 84 MET HE2 1 1
3 851 1 1 93 PHE N N -4.568 -0.422 11.847 1.00 . A A . 84 MET N 1 1
3 852 1 1 93 PHE O O -6.134 -2.552 9.525 1.00 . A A . 84 MET O 1 1
3 853 1 1 94 GLU C C -3.496 -3.086 8.301 1.00 . A A . 85 PHE C 1 1
3 854 1 1 94 GLU CA C -3.995 -1.665 8.048 1.00 . A A . 85 PHE CA 1 1
3 855 1 1 94 GLU CB C -2.895 -0.812 7.385 1.00 . A A . 85 PHE CB 1 1
3 856 1 1 94 GLU CG C -2.240 -1.501 6.222 1.00 . A A . 85 PHE CG 1 1
3 857 1 1 94 GLU H H -4.047 -0.221 9.604 1.00 . A A . 85 PHE H 1 1
3 858 1 1 94 GLU HA H -4.840 -1.720 7.377 1.00 . A A . 85 PHE HA 1 1
3 859 1 1 94 GLU HB2 H -3.324 0.120 7.044 1.00 . A A . 85 PHE HB2 1 1
3 860 1 1 94 GLU HB3 H -2.140 -0.562 8.119 1.00 . A A . 85 PHE HB3 1 1
3 861 1 1 94 GLU N N -4.458 -1.060 9.272 1.00 . A A . 85 PHE N 1 1
3 862 1 1 94 GLU O O -4.056 -4.031 7.778 1.00 . A A . 85 PHE O 1 1
3 863 1 1 95 GLN C C -2.959 -5.446 10.180 1.00 . A A . 86 THR C 1 1
3 864 1 1 95 GLN CA C -1.976 -4.547 9.453 1.00 . A A . 86 THR CA 1 1
3 865 1 1 95 GLN CB C -0.595 -4.496 10.198 1.00 . A A . 86 THR CB 1 1
3 866 1 1 95 GLN H H -2.253 -2.437 9.690 1.00 . A A . 86 THR H 1 1
3 867 1 1 95 GLN HA H -1.821 -4.985 8.476 1.00 . A A . 86 THR HA 1 1
3 868 1 1 95 GLN N N -2.554 -3.239 9.200 1.00 . A A . 86 THR N 1 1
3 869 1 1 95 GLN O O -2.915 -6.659 10.028 1.00 . A A . 86 THR O 1 1
3 870 1 1 96 THR C C -5.798 -6.270 10.696 1.00 . A A . 87 PHE C 1 1
3 871 1 1 96 THR CA C -4.868 -5.561 11.644 1.00 . A A . 87 PHE CA 1 1
3 872 1 1 96 THR CB C -5.631 -4.618 12.611 1.00 . A A . 87 PHE CB 1 1
3 873 1 1 96 THR H H -3.849 -3.860 10.983 1.00 . A A . 87 PHE H 1 1
3 874 1 1 96 THR HA H -4.360 -6.314 12.229 1.00 . A A . 87 PHE HA 1 1
3 875 1 1 96 THR N N -3.864 -4.842 10.917 1.00 . A A . 87 PHE N 1 1
3 876 1 1 96 THR O O -5.910 -7.503 10.742 1.00 . A A . 87 PHE O 1 1
3 877 1 1 97 ILE C C -6.634 -7.029 7.891 1.00 . A A . 88 HIS C 1 1
3 878 1 1 97 ILE CA C -7.359 -6.109 8.875 1.00 . A A . 88 HIS CA 1 1
3 879 1 1 97 ILE CB C -8.245 -5.037 8.162 1.00 . A A . 88 HIS CB 1 1
3 880 1 1 97 ILE H H -6.221 -4.555 9.757 1.00 . A A . 88 HIS H 1 1
3 881 1 1 97 ILE HA H -7.987 -6.737 9.489 1.00 . A A . 88 HIS HA 1 1
3 882 1 1 97 ILE N N -6.408 -5.520 9.792 1.00 . A A . 88 HIS N 1 1
3 883 1 1 97 ILE O O -7.184 -8.014 7.427 1.00 . A A . 88 HIS O 1 1
3 884 1 1 98 ASN C C -4.294 -8.844 7.349 1.00 . A A . 89 VAL C 1 1
3 885 1 1 98 ASN CA C -4.579 -7.512 6.714 1.00 . A A . 89 VAL CA 1 1
3 886 1 1 98 ASN CB C -3.249 -6.816 6.306 1.00 . A A . 89 VAL CB 1 1
3 887 1 1 98 ASN H H -4.988 -5.919 8.044 1.00 . A A . 89 VAL H 1 1
3 888 1 1 98 ASN HA H -5.169 -7.680 5.824 1.00 . A A . 89 VAL HA 1 1
3 889 1 1 98 ASN N N -5.380 -6.706 7.606 1.00 . A A . 89 VAL N 1 1
3 890 1 1 98 ASN O O -4.731 -9.839 6.864 1.00 . A A . 89 VAL O 1 1
3 891 1 1 99 ASP C C -4.425 -10.930 9.594 1.00 . A A . 90 ASP C 1 1
3 892 1 1 99 ASP CA C -3.233 -10.055 9.168 1.00 . A A . 90 ASP CA 1 1
3 893 1 1 99 ASP CB C -2.337 -9.695 10.353 1.00 . A A . 90 ASP CB 1 1
3 894 1 1 99 ASP CG C -1.778 -10.882 11.079 1.00 . A A . 90 ASP CG 1 1
3 895 1 1 99 ASP H H -3.533 -7.972 8.975 1.00 . A A . 90 ASP H 1 1
3 896 1 1 99 ASP HA H -2.649 -10.602 8.445 1.00 . A A . 90 ASP HA 1 1
3 897 1 1 99 ASP HB2 H -1.515 -9.088 10.003 1.00 . A A . 90 ASP HB2 1 1
3 898 1 1 99 ASP HB3 H -2.917 -9.107 11.048 1.00 . A A . 90 ASP HB3 1 1
3 899 1 1 99 ASP N N -3.680 -8.828 8.510 1.00 . A A . 90 ASP N 1 1
3 900 1 1 99 ASP O O -4.298 -12.139 9.818 1.00 . A A . 90 ASP O 1 1
3 901 1 1 99 ASP OD1 O -0.871 -11.554 10.548 1.00 . A A . 90 ASP OD1 1 1
3 902 1 1 99 ASP OD2 O -2.196 -11.122 12.223 1.00 . A A . 90 ASP OD2 1 1
3 903 1 1 100 LEU C C -7.405 -11.616 8.705 1.00 . A A . 91 SER C 1 1
3 904 1 1 100 LEU CA C -6.787 -11.015 9.975 1.00 . A A . 91 SER CA 1 1
3 905 1 1 100 LEU CB C -7.788 -10.054 10.645 1.00 . A A . 91 SER CB 1 1
3 906 1 1 100 LEU H H -5.597 -9.351 9.490 1.00 . A A . 91 SER H 1 1
3 907 1 1 100 LEU HA H -6.555 -11.810 10.666 1.00 . A A . 91 SER HA 1 1
3 908 1 1 100 LEU HB2 H -7.337 -9.632 11.530 1.00 . A A . 91 SER HB2 1 1
3 909 1 1 100 LEU HB3 H -8.020 -9.257 9.954 1.00 . A A . 91 SER HB3 1 1
3 910 1 1 100 LEU HG H -9.593 -10.743 10.242 1.00 . A A . 91 SER HG 1 1
3 911 1 1 100 LEU N N -5.575 -10.317 9.662 1.00 . A A . 91 SER N 1 1
3 912 1 1 100 LEU O O -7.686 -12.817 8.652 1.00 . A A . 91 SER O 1 1
3 913 1 1 101 THR C C -7.447 -11.779 5.389 1.00 . A A . 92 GLU C 1 1
3 914 1 1 101 THR CA C -8.322 -11.249 6.512 1.00 . A A . 92 GLU CA 1 1
3 915 1 1 101 THR CB C -9.219 -10.119 6.017 1.00 . A A . 92 GLU CB 1 1
3 916 1 1 101 THR H H -7.141 -9.913 7.676 1.00 . A A . 92 GLU H 1 1
3 917 1 1 101 THR HA H -8.961 -12.055 6.845 1.00 . A A . 92 GLU HA 1 1
3 918 1 1 101 THR N N -7.556 -10.811 7.670 1.00 . A A . 92 GLU N 1 1
3 919 1 1 101 THR O O -7.724 -12.841 4.815 1.00 . A A . 92 GLU O 1 1
3 920 1 1 102 PHE C C -4.020 -11.336 4.491 1.00 . A A . 93 HIS C 1 1
3 921 1 1 102 PHE CA C -5.481 -11.416 4.035 1.00 . A A . 93 HIS CA 1 1
3 922 1 1 102 PHE CB C -5.727 -10.530 2.787 1.00 . A A . 93 HIS CB 1 1
3 923 1 1 102 PHE CD2 C -5.587 -7.938 3.310 1.00 . A A . 93 HIS CD2 1 1
3 924 1 1 102 PHE CE1 C -7.721 -7.505 3.311 1.00 . A A . 93 HIS CE1 1 1
3 925 1 1 102 PHE CG C -6.247 -9.114 3.054 1.00 . A A . 93 HIS CG 1 1
3 926 1 1 102 PHE H H -6.139 -10.289 5.629 1.00 . A A . 93 HIS H 1 1
3 927 1 1 102 PHE HA H -5.682 -12.443 3.766 1.00 . A A . 93 HIS HA 1 1
3 928 1 1 102 PHE HB2 H -4.738 -10.389 2.385 1.00 . A A . 93 HIS HB2 1 1
3 929 1 1 102 PHE HB3 H -6.347 -11.036 2.064 1.00 . A A . 93 HIS HB3 1 1
3 930 1 1 102 PHE HD1 H -8.320 -9.423 2.875 1.00 . A A . 93 HIS HD1 1 1
3 931 1 1 102 PHE HD2 H -4.518 -7.819 3.379 1.00 . A A . 93 HIS HD2 1 1
3 932 1 1 102 PHE HE1 H -8.672 -6.997 3.367 1.00 . A A . 93 HIS HE1 1 1
3 933 1 1 102 PHE N N -6.393 -11.076 5.103 1.00 . A A . 93 HIS N 1 1
3 934 1 1 102 PHE O O -3.276 -10.465 4.049 1.00 . A A . 93 HIS O 1 1
3 935 2 2 1 ZN ZN ZN -6.697 -4.537 3.128 1.00 . B A . 205 ZN ZN 1 1
3 936 3 2 1 ZN ZN ZN 5.791 4.385 3.832 1.00 . C A . 305 ZN ZN 1 1
4 937 1 1 69 HIS C C -15.623 10.668 -3.008 1.00 . A A . 60 ASN C 1 1
4 938 1 1 69 HIS CA C -16.997 10.103 -3.138 1.00 . A A . 60 ASN CA 1 1
4 939 1 1 69 HIS CB C -16.979 8.791 -3.968 1.00 . A A . 60 ASN CB 1 1
4 940 1 1 69 HIS CG C -18.309 8.069 -3.995 1.00 . A A . 60 ASN CG 1 1
4 941 1 1 69 HIS H H -18.428 11.642 -2.975 1.00 . A A . 60 ASN H 1 1
4 942 1 1 69 HIS HA H -17.339 9.892 -2.134 1.00 . A A . 60 ASN HA 1 1
4 943 1 1 69 HIS HB2 H -16.716 9.031 -4.988 1.00 . A A . 60 ASN HB2 1 1
4 944 1 1 69 HIS HB3 H -16.232 8.128 -3.557 1.00 . A A . 60 ASN HB3 1 1
4 945 1 1 69 HIS N N -17.899 11.151 -3.642 1.00 . A A . 60 ASN N 1 1
4 946 1 1 69 HIS O O -14.984 11.028 -4.004 1.00 . A A . 60 ASN O 1 1
4 947 1 1 70 ASN C C -12.778 10.415 -1.914 1.00 . A A . 61 GLN C 1 1
4 948 1 1 70 ASN CA C -13.873 11.365 -1.500 1.00 . A A . 61 GLN CA 1 1
4 949 1 1 70 ASN CB C -13.730 11.699 -0.010 1.00 . A A . 61 GLN CB 1 1
4 950 1 1 70 ASN CG C -14.850 12.572 0.543 1.00 . A A . 61 GLN CG 1 1
4 951 1 1 70 ASN H H -15.709 10.436 -1.035 1.00 . A A . 61 GLN H 1 1
4 952 1 1 70 ASN HA H -13.790 12.274 -2.073 1.00 . A A . 61 GLN HA 1 1
4 953 1 1 70 ASN HB2 H -13.717 10.776 0.550 1.00 . A A . 61 GLN HB2 1 1
4 954 1 1 70 ASN HB3 H -12.791 12.211 0.145 1.00 . A A . 61 GLN HB3 1 1
4 955 1 1 70 ASN N N -15.167 10.774 -1.779 1.00 . A A . 61 GLN N 1 1
4 956 1 1 70 ASN O O -11.711 10.840 -2.316 1.00 . A A . 61 GLN O 1 1
4 957 1 1 71 LEU C C -11.897 8.057 -3.644 1.00 . A A . 62 GLN C 1 1
4 958 1 1 71 LEU CA C -12.172 8.061 -2.145 1.00 . A A . 62 GLN CA 1 1
4 959 1 1 71 LEU CB C -12.756 6.670 -1.762 1.00 . A A . 62 GLN CB 1 1
4 960 1 1 71 LEU CG C -13.315 6.520 -0.338 1.00 . A A . 62 GLN CG 1 1
4 961 1 1 71 LEU H H -13.978 8.912 -1.484 1.00 . A A . 62 GLN H 1 1
4 962 1 1 71 LEU HA H -11.250 8.210 -1.605 1.00 . A A . 62 GLN HA 1 1
4 963 1 1 71 LEU HB2 H -13.561 6.447 -2.444 1.00 . A A . 62 GLN HB2 1 1
4 964 1 1 71 LEU HB3 H -11.980 5.931 -1.901 1.00 . A A . 62 GLN HB3 1 1
4 965 1 1 71 LEU N N -13.083 9.135 -1.813 1.00 . A A . 62 GLN N 1 1
4 966 1 1 71 LEU O O -12.794 7.771 -4.447 1.00 . A A . 62 GLN O 1 1
4 967 1 1 72 LYS C C -9.911 6.967 -5.843 1.00 . A A . 63 ASN C 1 1
4 968 1 1 72 LYS CA C -10.288 8.374 -5.404 1.00 . A A . 63 ASN CA 1 1
4 969 1 1 72 LYS CB C -9.107 9.326 -5.657 1.00 . A A . 63 ASN CB 1 1
4 970 1 1 72 LYS CG C -9.503 10.784 -5.669 1.00 . A A . 63 ASN CG 1 1
4 971 1 1 72 LYS H H -10.065 8.717 -3.324 1.00 . A A . 63 ASN H 1 1
4 972 1 1 72 LYS HA H -11.126 8.707 -5.997 1.00 . A A . 63 ASN HA 1 1
4 973 1 1 72 LYS HB2 H -8.380 9.187 -4.872 1.00 . A A . 63 ASN HB2 1 1
4 974 1 1 72 LYS HB3 H -8.647 9.082 -6.604 1.00 . A A . 63 ASN HB3 1 1
4 975 1 1 72 LYS N N -10.698 8.403 -4.009 1.00 . A A . 63 ASN N 1 1
4 976 1 1 72 LYS O O -10.008 6.002 -5.075 1.00 . A A . 63 ASN O 1 1
4 977 1 1 73 TYR C C -7.531 5.500 -7.406 1.00 . A A . 64 LYS C 1 1
4 978 1 1 73 TYR CA C -9.028 5.586 -7.635 1.00 . A A . 64 LYS CA 1 1
4 979 1 1 73 TYR CB C -9.369 5.424 -9.127 1.00 . A A . 64 LYS CB 1 1
4 980 1 1 73 TYR CG C -8.721 6.433 -10.055 1.00 . A A . 64 LYS CG 1 1
4 981 1 1 73 TYR H H -9.570 7.638 -7.680 1.00 . A A . 64 LYS H 1 1
4 982 1 1 73 TYR HA H -9.497 4.794 -7.069 1.00 . A A . 64 LYS HA 1 1
4 983 1 1 73 TYR HB2 H -9.062 4.439 -9.446 1.00 . A A . 64 LYS HB2 1 1
4 984 1 1 73 TYR HB3 H -10.440 5.503 -9.241 1.00 . A A . 64 LYS HB3 1 1
4 985 1 1 73 TYR HD2 H -8.864 5.218 -11.796 1.00 . A A . 64 LYS HD2 1 1
4 986 1 1 73 TYR HE2 H -7.452 7.121 -12.376 1.00 . A A . 64 LYS HE2 1 1
4 987 1 1 73 TYR N N -9.515 6.846 -7.098 1.00 . A A . 64 LYS N 1 1
4 988 1 1 73 TYR O O -6.885 4.528 -7.761 1.00 . A A . 64 LYS O 1 1
4 989 1 1 74 HIS C C -5.410 6.456 -5.047 1.00 . A A . 65 LYS C 1 1
4 990 1 1 74 HIS CA C -5.601 6.648 -6.531 1.00 . A A . 65 LYS CA 1 1
4 991 1 1 74 HIS CB C -5.004 7.970 -7.007 1.00 . A A . 65 LYS CB 1 1
4 992 1 1 74 HIS CG C -4.549 7.944 -8.443 1.00 . A A . 65 LYS CG 1 1
4 993 1 1 74 HIS H H -7.579 7.314 -6.654 1.00 . A A . 65 LYS H 1 1
4 994 1 1 74 HIS HA H -5.103 5.837 -7.041 1.00 . A A . 65 LYS HA 1 1
4 995 1 1 74 HIS HB2 H -5.776 8.718 -6.917 1.00 . A A . 65 LYS HB2 1 1
4 996 1 1 74 HIS HB3 H -4.171 8.250 -6.381 1.00 . A A . 65 LYS HB3 1 1
4 997 1 1 74 HIS HD2 H -3.457 6.174 -8.018 1.00 . A A . 65 LYS HD2 1 1
4 998 1 1 74 HIS N N -6.990 6.563 -6.873 1.00 . A A . 65 LYS N 1 1
4 999 1 1 74 HIS O O -6.320 6.015 -4.350 1.00 . A A . 65 LYS O 1 1
4 1000 1 1 75 PRO C C -4.149 7.892 -2.449 1.00 . A A . 66 VAL C 1 1
4 1001 1 1 75 PRO CA C -3.926 6.568 -3.210 1.00 . A A . 66 VAL CA 1 1
4 1002 1 1 75 PRO CB C -2.471 6.030 -3.112 1.00 . A A . 66 VAL CB 1 1
4 1003 1 1 75 PRO HA H -4.610 5.828 -2.823 1.00 . A A . 66 VAL HA 1 1
4 1004 1 1 75 PRO N N -4.248 6.782 -4.568 1.00 . A A . 66 VAL N 1 1
4 1005 1 1 75 PRO O O -3.765 8.972 -2.927 1.00 . A A . 66 VAL O 1 1
4 1006 1 1 76 GLY C C -4.240 9.429 0.463 1.00 . A A . 67 GLU C 1 1
4 1007 1 1 76 GLY CA C -5.211 9.023 -0.629 1.00 . A A . 67 GLU CA 1 1
4 1008 1 1 76 GLY H H -5.072 6.955 -0.952 1.00 . A A . 67 GLU H 1 1
4 1009 1 1 76 GLY N N -4.808 7.822 -1.324 1.00 . A A . 67 GLU N 1 1
4 1010 1 1 76 GLY O O -3.410 10.318 0.249 1.00 . A A . 67 GLU O 1 1
4 1011 1 1 77 GLU C C -3.103 7.990 3.612 1.00 . A A . 68 GLY C 1 1
4 1012 1 1 77 GLU CA C -3.398 9.140 2.681 1.00 . A A . 68 GLY CA 1 1
4 1013 1 1 77 GLU H H -5.059 8.166 1.776 1.00 . A A . 68 GLY H 1 1
4 1014 1 1 77 GLU N N -4.327 8.803 1.620 1.00 . A A . 68 GLY N 1 1
4 1015 1 1 77 GLU O O -2.323 8.128 4.563 1.00 . A A . 68 GLY O 1 1
4 1016 1 1 78 GLU C C -2.762 4.601 3.508 1.00 . A A . 69 GLY C 1 1
4 1017 1 1 78 GLU CA C -3.476 5.733 4.186 1.00 . A A . 69 GLY CA 1 1
4 1018 1 1 78 GLU H H -4.322 6.814 2.598 1.00 . A A . 69 GLY H 1 1
4 1019 1 1 78 GLU N N -3.695 6.864 3.347 1.00 . A A . 69 GLY N 1 1
4 1020 1 1 78 GLU O O -2.011 4.795 2.571 1.00 . A A . 69 GLY O 1 1
4 1021 1 1 79 ASN C C -3.420 1.449 2.692 1.00 . A A . 70 TYR C 1 1
4 1022 1 1 79 ASN CA C -2.420 2.240 3.416 1.00 . A A . 70 TYR CA 1 1
4 1023 1 1 79 ASN CB C -1.779 1.422 4.524 1.00 . A A . 70 TYR CB 1 1
4 1024 1 1 79 ASN CG C -1.000 2.261 5.494 1.00 . A A . 70 TYR CG 1 1
4 1025 1 1 79 ASN H H -3.701 3.292 4.664 1.00 . A A . 70 TYR H 1 1
4 1026 1 1 79 ASN HA H -1.687 2.443 2.653 1.00 . A A . 70 TYR HA 1 1
4 1027 1 1 79 ASN HB2 H -2.570 0.928 5.067 1.00 . A A . 70 TYR HB2 1 1
4 1028 1 1 79 ASN HB3 H -1.118 0.683 4.098 1.00 . A A . 70 TYR HB3 1 1
4 1029 1 1 79 ASN N N -3.045 3.416 3.944 1.00 . A A . 70 TYR N 1 1
4 1030 1 1 79 ASN O O -4.452 1.052 3.245 1.00 . A A . 70 TYR O 1 1
4 1031 1 1 80 PHE C C -3.358 -0.856 0.593 1.00 . A A . 71 GLU C 1 1
4 1032 1 1 80 PHE CA C -3.951 0.528 0.588 1.00 . A A . 71 GLU CA 1 1
4 1033 1 1 80 PHE CB C -3.908 1.080 -0.839 1.00 . A A . 71 GLU CB 1 1
4 1034 1 1 80 PHE CG C -4.645 0.203 -1.843 1.00 . A A . 71 GLU CG 1 1
4 1035 1 1 80 PHE H H -2.387 1.767 1.059 1.00 . A A . 71 GLU H 1 1
4 1036 1 1 80 PHE HA H -4.973 0.511 0.933 1.00 . A A . 71 GLU HA 1 1
4 1037 1 1 80 PHE HB2 H -4.347 2.068 -0.843 1.00 . A A . 71 GLU HB2 1 1
4 1038 1 1 80 PHE HB3 H -2.877 1.156 -1.149 1.00 . A A . 71 GLU HB3 1 1
4 1039 1 1 80 PHE N N -3.171 1.326 1.441 1.00 . A A . 71 GLU N 1 1
4 1040 1 1 80 PHE O O -2.180 -1.025 0.863 1.00 . A A . 71 GLU O 1 1
4 1041 1 1 81 LYS C C -3.632 -3.390 -1.359 1.00 . A A . 72 CYS C 1 1
4 1042 1 1 81 LYS CA C -3.748 -3.147 0.160 1.00 . A A . 72 CYS CA 1 1
4 1043 1 1 81 LYS CB C -4.755 -4.159 0.673 1.00 . A A . 72 CYS CB 1 1
4 1044 1 1 81 LYS H H -5.116 -1.533 0.452 1.00 . A A . 72 CYS H 1 1
4 1045 1 1 81 LYS HA H -2.798 -3.316 0.645 1.00 . A A . 72 CYS HA 1 1
4 1046 1 1 81 LYS HB2 H -5.684 -3.990 0.151 1.00 . A A . 72 CYS HB2 1 1
4 1047 1 1 81 LYS HB3 H -4.398 -5.146 0.421 1.00 . A A . 72 CYS HB3 1 1
4 1048 1 1 81 LYS N N -4.181 -1.804 0.403 1.00 . A A . 72 CYS N 1 1
4 1049 1 1 81 LYS O O -4.518 -3.051 -2.125 1.00 . A A . 72 CYS O 1 1
4 1050 1 1 82 LEU C C -3.453 -5.531 -3.517 1.00 . A A . 73 LYS C 1 1
4 1051 1 1 82 LEU CA C -2.367 -4.509 -3.123 1.00 . A A . 73 LYS CA 1 1
4 1052 1 1 82 LEU CB C -0.934 -5.094 -3.177 1.00 . A A . 73 LYS CB 1 1
4 1053 1 1 82 LEU CG C -0.581 -6.023 -4.317 1.00 . A A . 73 LYS CG 1 1
4 1054 1 1 82 LEU H H -1.845 -4.108 -1.102 1.00 . A A . 73 LYS H 1 1
4 1055 1 1 82 LEU HA H -2.428 -3.680 -3.811 1.00 . A A . 73 LYS HA 1 1
4 1056 1 1 82 LEU HB2 H -0.230 -4.276 -3.201 1.00 . A A . 73 LYS HB2 1 1
4 1057 1 1 82 LEU HB3 H -0.796 -5.636 -2.253 1.00 . A A . 73 LYS HB3 1 1
4 1058 1 1 82 LEU N N -2.574 -4.029 -1.754 1.00 . A A . 73 LYS N 1 1
4 1059 1 1 82 LEU O O -3.704 -5.798 -4.699 1.00 . A A . 73 LYS O 1 1
4 1060 1 1 83 THR C C -6.503 -6.555 -2.290 1.00 . A A . 74 TYR C 1 1
4 1061 1 1 83 THR CA C -5.104 -7.054 -2.656 1.00 . A A . 74 TYR CA 1 1
4 1062 1 1 83 THR CB C -4.687 -8.311 -1.850 1.00 . A A . 74 TYR CB 1 1
4 1063 1 1 83 THR H H -3.932 -5.689 -1.617 1.00 . A A . 74 TYR H 1 1
4 1064 1 1 83 THR HA H -5.122 -7.320 -3.701 1.00 . A A . 74 TYR HA 1 1
4 1065 1 1 83 THR N N -4.113 -6.037 -2.514 1.00 . A A . 74 TYR N 1 1
4 1066 1 1 83 THR O O -7.431 -7.344 -2.219 1.00 . A A . 74 TYR O 1 1
4 1067 1 1 84 MET C C -7.838 -3.136 -1.833 1.00 . A A . 75 CYS C 1 1
4 1068 1 1 84 MET CA C -7.950 -4.644 -1.826 1.00 . A A . 75 CYS CA 1 1
4 1069 1 1 84 MET CB C -8.604 -5.137 -0.492 1.00 . A A . 75 CYS CB 1 1
4 1070 1 1 84 MET H H -5.878 -4.637 -2.096 1.00 . A A . 75 CYS H 1 1
4 1071 1 1 84 MET HA H -8.583 -4.929 -2.651 1.00 . A A . 75 CYS HA 1 1
4 1072 1 1 84 MET HB2 H -9.653 -4.889 -0.481 1.00 . A A . 75 CYS HB2 1 1
4 1073 1 1 84 MET HB3 H -8.489 -6.212 -0.507 1.00 . A A . 75 CYS HB3 1 1
4 1074 1 1 84 MET N N -6.644 -5.246 -2.070 1.00 . A A . 75 CYS N 1 1
4 1075 1 1 84 MET O O -7.054 -2.564 -1.067 1.00 . A A . 75 CYS O 1 1
4 1076 1 1 85 VAL C C -9.509 -0.506 -1.537 1.00 . A A . 76 THR C 1 1
4 1077 1 1 85 VAL CA C -8.573 -1.034 -2.654 1.00 . A A . 76 THR CA 1 1
4 1078 1 1 85 VAL CB C -8.832 -0.402 -4.046 1.00 . A A . 76 THR CB 1 1
4 1079 1 1 85 VAL CG2 C -8.657 1.117 -4.002 1.00 . A A . 76 THR CG2 1 1
4 1080 1 1 85 VAL H H -9.163 -2.942 -3.320 1.00 . A A . 76 THR H 1 1
4 1081 1 1 85 VAL HA H -7.571 -0.786 -2.333 1.00 . A A . 76 THR HA 1 1
4 1082 1 1 85 VAL HB H -9.832 -0.650 -4.375 1.00 . A A . 76 THR HB 1 1
4 1083 1 1 85 VAL HG21 H -8.833 1.527 -4.985 1.00 . A A . 76 THR HG21 1 1
4 1084 1 1 85 VAL HG22 H -7.651 1.352 -3.691 1.00 . A A . 76 THR HG22 1 1
4 1085 1 1 85 VAL HG23 H -9.360 1.543 -3.302 1.00 . A A . 76 THR HG23 1 1
4 1086 1 1 85 VAL N N -8.591 -2.469 -2.676 1.00 . A A . 76 THR N 1 1
4 1087 1 1 85 VAL O O -10.581 0.072 -1.758 1.00 . A A . 76 THR O 1 1
4 1088 1 1 86 LYS C C -8.552 0.059 1.687 1.00 . A A . 77 PHE C 1 1
4 1089 1 1 86 LYS CA C -9.703 -0.444 0.879 1.00 . A A . 77 PHE CA 1 1
4 1090 1 1 86 LYS CB C -10.400 -1.622 1.586 1.00 . A A . 77 PHE CB 1 1
4 1091 1 1 86 LYS CG C -11.052 -1.248 2.896 1.00 . A A . 77 PHE CG 1 1
4 1092 1 1 86 LYS H H -8.322 -1.437 -0.289 1.00 . A A . 77 PHE H 1 1
4 1093 1 1 86 LYS HA H -10.401 0.359 0.687 1.00 . A A . 77 PHE HA 1 1
4 1094 1 1 86 LYS HB2 H -11.164 -2.021 0.937 1.00 . A A . 77 PHE HB2 1 1
4 1095 1 1 86 LYS HB3 H -9.669 -2.393 1.783 1.00 . A A . 77 PHE HB3 1 1
4 1096 1 1 86 LYS HD2 H -9.423 -1.930 4.105 1.00 . A A . 77 PHE HD2 1 1
4 1097 1 1 86 LYS HE2 H -10.480 -1.313 6.235 1.00 . A A . 77 PHE HE2 1 1
4 1098 1 1 86 LYS N N -9.112 -0.852 -0.344 1.00 . A A . 77 PHE N 1 1
4 1099 1 1 86 LYS O O -7.666 -0.712 2.079 1.00 . A A . 77 PHE O 1 1
4 1100 1 1 87 ARG C C -7.686 2.449 3.872 1.00 . A A . 78 GLN C 1 1
4 1101 1 1 87 ARG CA C -7.405 1.955 2.470 1.00 . A A . 78 GLN CA 1 1
4 1102 1 1 87 ARG CB C -6.949 3.084 1.546 1.00 . A A . 78 GLN CB 1 1
4 1103 1 1 87 ARG CD C -5.336 4.953 1.188 1.00 . A A . 78 GLN CD 1 1
4 1104 1 1 87 ARG CG C -5.946 4.004 2.161 1.00 . A A . 78 GLN CG 1 1
4 1105 1 1 87 ARG H H -9.309 1.869 1.674 1.00 . A A . 78 GLN H 1 1
4 1106 1 1 87 ARG HA H -6.606 1.232 2.515 1.00 . A A . 78 GLN HA 1 1
4 1107 1 1 87 ARG HB2 H -6.495 2.648 0.668 1.00 . A A . 78 GLN HB2 1 1
4 1108 1 1 87 ARG HB3 H -7.810 3.665 1.249 1.00 . A A . 78 GLN HB3 1 1
4 1109 1 1 87 ARG HG2 H -6.394 4.551 2.978 1.00 . A A . 78 GLN HG2 1 1
4 1110 1 1 87 ARG HG3 H -5.168 3.354 2.540 1.00 . A A . 78 GLN HG3 1 1
4 1111 1 1 87 ARG N N -8.529 1.319 1.889 1.00 . A A . 78 GLN N 1 1
4 1112 1 1 87 ARG O O -8.799 2.873 4.183 1.00 . A A . 78 GLN O 1 1
4 1113 1 1 88 ASN C C -5.384 3.385 6.478 1.00 . A A . 79 THR C 1 1
4 1114 1 1 88 ASN CA C -6.768 2.873 6.040 1.00 . A A . 79 THR CA 1 1
4 1115 1 1 88 ASN CB C -7.349 1.833 7.056 1.00 . A A . 79 THR CB 1 1
4 1116 1 1 88 ASN H H -5.849 1.919 4.430 1.00 . A A . 79 THR H 1 1
4 1117 1 1 88 ASN HA H -7.440 3.714 5.975 1.00 . A A . 79 THR HA 1 1
4 1118 1 1 88 ASN N N -6.684 2.356 4.716 1.00 . A A . 79 THR N 1 1
4 1119 1 1 88 ASN O O -4.391 2.691 6.337 1.00 . A A . 79 THR O 1 1
4 1120 1 1 89 ASN C C -3.673 4.750 8.786 1.00 . A A . 80 PRO C 1 1
4 1121 1 1 89 ASN CA C -4.048 5.265 7.402 1.00 . A A . 80 PRO CA 1 1
4 1122 1 1 89 ASN CB C -4.369 6.759 7.453 1.00 . A A . 80 PRO CB 1 1
4 1123 1 1 89 ASN CG C -5.848 6.821 7.494 1.00 . A A . 80 PRO CG 1 1
4 1124 1 1 89 ASN HA H -3.210 5.096 6.742 1.00 . A A . 80 PRO HA 1 1
4 1125 1 1 89 ASN HB2 H -3.927 7.203 8.333 1.00 . A A . 80 PRO HB2 1 1
4 1126 1 1 89 ASN HB3 H -3.986 7.239 6.566 1.00 . A A . 80 PRO HB3 1 1
4 1127 1 1 89 ASN N N -5.288 4.662 6.860 1.00 . A A . 80 PRO N 1 1
4 1128 1 1 89 ASN O O -2.614 5.091 9.327 1.00 . A A . 80 PRO O 1 1
4 1129 1 1 90 GLN C C -3.560 2.041 10.361 1.00 . A A . 81 ASP C 1 1
4 1130 1 1 90 GLN CA C -4.247 3.352 10.621 1.00 . A A . 81 ASP CA 1 1
4 1131 1 1 90 GLN CB C -5.535 3.122 11.428 1.00 . A A . 81 ASP CB 1 1
4 1132 1 1 90 GLN CG C -6.277 4.390 11.800 1.00 . A A . 81 ASP CG 1 1
4 1133 1 1 90 GLN H H -5.361 3.708 8.896 1.00 . A A . 81 ASP H 1 1
4 1134 1 1 90 GLN HA H -3.584 4.004 11.168 1.00 . A A . 81 ASP HA 1 1
4 1135 1 1 90 GLN HB2 H -6.205 2.512 10.838 1.00 . A A . 81 ASP HB2 1 1
4 1136 1 1 90 GLN HB3 H -5.282 2.586 12.331 1.00 . A A . 81 ASP HB3 1 1
4 1137 1 1 90 GLN N N -4.523 3.940 9.352 1.00 . A A . 81 ASP N 1 1
4 1138 1 1 90 GLN O O -4.206 1.086 9.942 1.00 . A A . 81 ASP O 1 1
4 1139 1 1 91 THR C C -1.980 -0.372 10.977 1.00 . A A . 82 LEU C 1 1
4 1140 1 1 91 THR CA C -1.397 0.855 10.296 1.00 . A A . 82 LEU CA 1 1
4 1141 1 1 91 THR CB C 0.032 1.124 10.813 1.00 . A A . 82 LEU CB 1 1
4 1142 1 1 91 THR H H -1.775 2.837 10.821 1.00 . A A . 82 LEU H 1 1
4 1143 1 1 91 THR HA H -1.360 0.689 9.229 1.00 . A A . 82 LEU HA 1 1
4 1144 1 1 91 THR N N -2.238 2.019 10.543 1.00 . A A . 82 LEU N 1 1
4 1145 1 1 91 THR O O -2.093 -1.419 10.353 1.00 . A A . 82 LEU O 1 1
4 1146 1 1 92 ILE C C -4.141 -1.873 12.267 1.00 . A A . 83 ASN C 1 1
4 1147 1 1 92 ILE CA C -2.953 -1.323 12.990 1.00 . A A . 83 ASN CA 1 1
4 1148 1 1 92 ILE CB C -3.394 -0.889 14.382 1.00 . A A . 83 ASN CB 1 1
4 1149 1 1 92 ILE H H -2.271 0.633 12.691 1.00 . A A . 83 ASN H 1 1
4 1150 1 1 92 ILE HA H -2.203 -2.093 13.084 1.00 . A A . 83 ASN HA 1 1
4 1151 1 1 92 ILE N N -2.379 -0.227 12.238 1.00 . A A . 83 ASN N 1 1
4 1152 1 1 92 ILE O O -4.224 -3.054 12.045 1.00 . A A . 83 ASN O 1 1
4 1153 1 1 93 PHE C C -5.927 -1.980 9.811 1.00 . A A . 84 MET C 1 1
4 1154 1 1 93 PHE CA C -6.230 -1.429 11.188 1.00 . A A . 84 MET CA 1 1
4 1155 1 1 93 PHE CB C -7.229 -0.284 11.092 1.00 . A A . 84 MET CB 1 1
4 1156 1 1 93 PHE CG C -7.439 0.434 12.404 1.00 . A A . 84 MET CG 1 1
4 1157 1 1 93 PHE H H -4.796 -0.044 11.877 1.00 . A A . 84 MET H 1 1
4 1158 1 1 93 PHE HA H -6.622 -2.205 11.829 1.00 . A A . 84 MET HA 1 1
4 1159 1 1 93 PHE HB2 H -6.874 0.430 10.363 1.00 . A A . 84 MET HB2 1 1
4 1160 1 1 93 PHE HB3 H -8.180 -0.676 10.763 1.00 . A A . 84 MET HB3 1 1
4 1161 1 1 93 PHE HE1 H -8.587 1.345 14.931 1.00 . A A . 84 MET HE1 1 1
4 1162 1 1 93 PHE HE2 H -6.951 0.774 15.263 1.00 . A A . 84 MET HE2 1 1
4 1163 1 1 93 PHE N N -5.001 -1.000 11.816 1.00 . A A . 84 MET N 1 1
4 1164 1 1 93 PHE O O -6.647 -2.840 9.295 1.00 . A A . 84 MET O 1 1
4 1165 1 1 94 GLU C C -3.948 -3.397 8.070 1.00 . A A . 85 PHE C 1 1
4 1166 1 1 94 GLU CA C -4.403 -1.961 7.943 1.00 . A A . 85 PHE CA 1 1
4 1167 1 1 94 GLU CB C -3.261 -1.072 7.403 1.00 . A A . 85 PHE CB 1 1
4 1168 1 1 94 GLU CG C -2.566 -1.647 6.196 1.00 . A A . 85 PHE CG 1 1
4 1169 1 1 94 GLU H H -4.377 -0.727 9.646 1.00 . A A . 85 PHE H 1 1
4 1170 1 1 94 GLU HA H -5.232 -1.917 7.252 1.00 . A A . 85 PHE HA 1 1
4 1171 1 1 94 GLU HB2 H -3.650 -0.096 7.147 1.00 . A A . 85 PHE HB2 1 1
4 1172 1 1 94 GLU HB3 H -2.526 -0.926 8.182 1.00 . A A . 85 PHE HB3 1 1
4 1173 1 1 94 GLU N N -4.856 -1.475 9.216 1.00 . A A . 85 PHE N 1 1
4 1174 1 1 94 GLU O O -4.529 -4.277 7.464 1.00 . A A . 85 PHE O 1 1
4 1175 1 1 95 GLN C C -3.469 -5.910 9.774 1.00 . A A . 86 THR C 1 1
4 1176 1 1 95 GLN CA C -2.463 -4.964 9.122 1.00 . A A . 86 THR CA 1 1
4 1177 1 1 95 GLN CB C -1.076 -4.956 9.858 1.00 . A A . 86 THR CB 1 1
4 1178 1 1 95 GLN H H -2.704 -2.892 9.522 1.00 . A A . 86 THR H 1 1
4 1179 1 1 95 GLN HA H -2.312 -5.327 8.114 1.00 . A A . 86 THR HA 1 1
4 1180 1 1 95 GLN N N -3.021 -3.638 8.964 1.00 . A A . 86 THR N 1 1
4 1181 1 1 95 GLN O O -3.466 -7.106 9.504 1.00 . A A . 86 THR O 1 1
4 1182 1 1 96 THR C C -6.371 -6.646 10.154 1.00 . A A . 87 PHE C 1 1
4 1183 1 1 96 THR CA C -5.411 -6.134 11.193 1.00 . A A . 87 PHE CA 1 1
4 1184 1 1 96 THR CB C -6.149 -5.336 12.279 1.00 . A A . 87 PHE CB 1 1
4 1185 1 1 96 THR H H -4.298 -4.399 10.776 1.00 . A A . 87 PHE H 1 1
4 1186 1 1 96 THR HA H -4.939 -6.989 11.657 1.00 . A A . 87 PHE HA 1 1
4 1187 1 1 96 THR N N -4.360 -5.359 10.578 1.00 . A A . 87 PHE N 1 1
4 1188 1 1 96 THR O O -6.652 -7.839 10.109 1.00 . A A . 87 PHE O 1 1
4 1189 1 1 97 ILE C C -7.071 -7.107 7.290 1.00 . A A . 88 HIS C 1 1
4 1190 1 1 97 ILE CA C -7.785 -6.187 8.278 1.00 . A A . 88 HIS CA 1 1
4 1191 1 1 97 ILE CB C -8.563 -5.015 7.603 1.00 . A A . 88 HIS CB 1 1
4 1192 1 1 97 ILE H H -6.597 -4.812 9.351 1.00 . A A . 88 HIS H 1 1
4 1193 1 1 97 ILE HA H -8.483 -6.820 8.809 1.00 . A A . 88 HIS HA 1 1
4 1194 1 1 97 ILE N N -6.857 -5.760 9.291 1.00 . A A . 88 HIS N 1 1
4 1195 1 1 97 ILE O O -7.677 -7.959 6.693 1.00 . A A . 88 HIS O 1 1
4 1196 1 1 98 ASN C C -4.958 -9.177 6.898 1.00 . A A . 89 VAL C 1 1
4 1197 1 1 98 ASN CA C -4.980 -7.781 6.297 1.00 . A A . 89 VAL CA 1 1
4 1198 1 1 98 ASN CB C -3.532 -7.259 6.087 1.00 . A A . 89 VAL CB 1 1
4 1199 1 1 98 ASN H H -5.350 -6.166 7.611 1.00 . A A . 89 VAL H 1 1
4 1200 1 1 98 ASN HA H -5.480 -7.835 5.342 1.00 . A A . 89 VAL HA 1 1
4 1201 1 1 98 ASN N N -5.774 -6.909 7.129 1.00 . A A . 89 VAL N 1 1
4 1202 1 1 98 ASN O O -5.389 -10.103 6.273 1.00 . A A . 89 VAL O 1 1
4 1203 1 1 99 ASP C C -5.802 -11.270 8.946 1.00 . A A . 90 ASP C 1 1
4 1204 1 1 99 ASP CA C -4.440 -10.585 8.844 1.00 . A A . 90 ASP CA 1 1
4 1205 1 1 99 ASP CB C -3.843 -10.384 10.246 1.00 . A A . 90 ASP CB 1 1
4 1206 1 1 99 ASP CG C -3.625 -11.679 11.013 1.00 . A A . 90 ASP CG 1 1
4 1207 1 1 99 ASP H H -4.303 -8.468 8.639 1.00 . A A . 90 ASP H 1 1
4 1208 1 1 99 ASP HA H -3.783 -11.216 8.267 1.00 . A A . 90 ASP HA 1 1
4 1209 1 1 99 ASP HB2 H -2.896 -9.875 10.160 1.00 . A A . 90 ASP HB2 1 1
4 1210 1 1 99 ASP HB3 H -4.517 -9.760 10.816 1.00 . A A . 90 ASP HB3 1 1
4 1211 1 1 99 ASP N N -4.549 -9.285 8.148 1.00 . A A . 90 ASP N 1 1
4 1212 1 1 99 ASP O O -5.907 -12.493 8.999 1.00 . A A . 90 ASP O 1 1
4 1213 1 1 99 ASP OD1 O -2.614 -12.383 10.756 1.00 . A A . 90 ASP OD1 1 1
4 1214 1 1 99 ASP OD2 O -4.427 -12.009 11.902 1.00 . A A . 90 ASP OD2 1 1
4 1215 1 1 100 LEU C C -8.735 -11.345 7.664 1.00 . A A . 91 SER C 1 1
4 1216 1 1 100 LEU CA C -8.173 -10.939 9.035 1.00 . A A . 91 SER CA 1 1
4 1217 1 1 100 LEU CB C -9.043 -9.841 9.671 1.00 . A A . 91 SER CB 1 1
4 1218 1 1 100 LEU H H -6.635 -9.510 8.861 1.00 . A A . 91 SER H 1 1
4 1219 1 1 100 LEU HA H -8.181 -11.799 9.688 1.00 . A A . 91 SER HA 1 1
4 1220 1 1 100 LEU HB2 H -8.650 -9.592 10.646 1.00 . A A . 91 SER HB2 1 1
4 1221 1 1 100 LEU HB3 H -8.991 -8.961 9.047 1.00 . A A . 91 SER HB3 1 1
4 1222 1 1 100 LEU HG H -10.756 -9.772 10.571 1.00 . A A . 91 SER HG 1 1
4 1223 1 1 100 LEU N N -6.823 -10.470 8.933 1.00 . A A . 91 SER N 1 1
4 1224 1 1 100 LEU O O -9.261 -12.448 7.494 1.00 . A A . 91 SER O 1 1
4 1225 1 1 101 THR C C -8.381 -11.367 4.383 1.00 . A A . 92 GLU C 1 1
4 1226 1 1 101 THR CA C -9.264 -10.690 5.413 1.00 . A A . 92 GLU CA 1 1
4 1227 1 1 101 THR CB C -9.813 -9.362 4.888 1.00 . A A . 92 GLU CB 1 1
4 1228 1 1 101 THR H H -8.018 -9.696 6.824 1.00 . A A . 92 GLU H 1 1
4 1229 1 1 101 THR HA H -10.105 -11.339 5.611 1.00 . A A . 92 GLU HA 1 1
4 1230 1 1 101 THR N N -8.594 -10.486 6.691 1.00 . A A . 92 GLU N 1 1
4 1231 1 1 101 THR O O -8.815 -12.292 3.690 1.00 . A A . 92 GLU O 1 1
4 1232 1 1 102 PHE C C -4.863 -11.819 4.002 1.00 . A A . 93 HIS C 1 1
4 1233 1 1 102 PHE CA C -6.199 -11.472 3.341 1.00 . A A . 93 HIS CA 1 1
4 1234 1 1 102 PHE CB C -5.991 -10.457 2.168 1.00 . A A . 93 HIS CB 1 1
4 1235 1 1 102 PHE CD2 C -6.134 -7.944 2.957 1.00 . A A . 93 HIS CD2 1 1
4 1236 1 1 102 PHE CE1 C -8.128 -7.482 2.232 1.00 . A A . 93 HIS CE1 1 1
4 1237 1 1 102 PHE CG C -6.626 -9.076 2.365 1.00 . A A . 93 HIS CG 1 1
4 1238 1 1 102 PHE H H -6.776 -10.338 4.991 1.00 . A A . 93 HIS H 1 1
4 1239 1 1 102 PHE HA H -6.620 -12.383 2.943 1.00 . A A . 93 HIS HA 1 1
4 1240 1 1 102 PHE HB2 H -4.928 -10.295 2.087 1.00 . A A . 93 HIS HB2 1 1
4 1241 1 1 102 PHE HB3 H -6.341 -10.882 1.239 1.00 . A A . 93 HIS HB3 1 1
4 1242 1 1 102 PHE HD1 H -8.500 -9.349 1.441 1.00 . A A . 93 HIS HD1 1 1
4 1243 1 1 102 PHE HD2 H -5.157 -7.853 3.406 1.00 . A A . 93 HIS HD2 1 1
4 1244 1 1 102 PHE HE1 H -9.045 -6.963 1.998 1.00 . A A . 93 HIS HE1 1 1
4 1245 1 1 102 PHE N N -7.140 -10.967 4.329 1.00 . A A . 93 HIS N 1 1
4 1246 1 1 102 PHE O O -3.847 -11.156 3.757 1.00 . A A . 93 HIS O 1 1
4 1247 2 2 1 ZN ZN ZN -6.934 -4.569 2.634 1.00 . B A . 205 ZN ZN 1 1
4 1248 3 2 1 ZN ZN ZN 5.924 4.629 3.670 1.00 . C A . 305 ZN ZN 1 1
5 1249 1 1 69 HIS C C -13.965 2.892 -9.210 1.00 . A A . 60 ASN C 1 1
5 1250 1 1 69 HIS CA C -14.401 4.227 -8.654 1.00 . A A . 60 ASN CA 1 1
5 1251 1 1 69 HIS CB C -13.854 4.415 -7.212 1.00 . A A . 60 ASN CB 1 1
5 1252 1 1 69 HIS CG C -14.103 3.235 -6.259 1.00 . A A . 60 ASN CG 1 1
5 1253 1 1 69 HIS H H -16.386 3.973 -7.951 1.00 . A A . 60 ASN H 1 1
5 1254 1 1 69 HIS HA H -13.995 5.008 -9.280 1.00 . A A . 60 ASN HA 1 1
5 1255 1 1 69 HIS HB2 H -12.786 4.570 -7.266 1.00 . A A . 60 ASN HB2 1 1
5 1256 1 1 69 HIS HB3 H -14.308 5.298 -6.786 1.00 . A A . 60 ASN HB3 1 1
5 1257 1 1 69 HIS N N -15.856 4.356 -8.686 1.00 . A A . 60 ASN N 1 1
5 1258 1 1 69 HIS O O -12.804 2.536 -9.115 1.00 . A A . 60 ASN O 1 1
5 1259 1 1 70 ASN C C -14.016 -0.161 -9.448 1.00 . A A . 61 GLN C 1 1
5 1260 1 1 70 ASN CA C -14.739 0.803 -10.386 1.00 . A A . 61 GLN CA 1 1
5 1261 1 1 70 ASN CB C -14.099 0.847 -11.814 1.00 . A A . 61 GLN CB 1 1
5 1262 1 1 70 ASN CG C -12.739 1.519 -11.932 1.00 . A A . 61 GLN CG 1 1
5 1263 1 1 70 ASN H H -15.841 2.519 -9.758 1.00 . A A . 61 GLN H 1 1
5 1264 1 1 70 ASN HA H -15.741 0.411 -10.469 1.00 . A A . 61 GLN HA 1 1
5 1265 1 1 70 ASN HB2 H -13.987 -0.169 -12.164 1.00 . A A . 61 GLN HB2 1 1
5 1266 1 1 70 ASN HB3 H -14.787 1.354 -12.473 1.00 . A A . 61 GLN HB3 1 1
5 1267 1 1 70 ASN N N -14.934 2.147 -9.776 1.00 . A A . 61 GLN N 1 1
5 1268 1 1 70 ASN O O -13.300 -1.075 -9.887 1.00 . A A . 61 GLN O 1 1
5 1269 1 1 71 LEU C C -12.185 -0.556 -6.952 1.00 . A A . 62 GLN C 1 1
5 1270 1 1 71 LEU CA C -13.692 -0.762 -7.064 1.00 . A A . 62 GLN CA 1 1
5 1271 1 1 71 LEU CB C -14.069 -2.250 -7.187 1.00 . A A . 62 GLN CB 1 1
5 1272 1 1 71 LEU CG C -15.572 -2.514 -7.098 1.00 . A A . 62 GLN CG 1 1
5 1273 1 1 71 LEU H H -14.864 0.782 -7.912 1.00 . A A . 62 GLN H 1 1
5 1274 1 1 71 LEU HA H -14.127 -0.369 -6.155 1.00 . A A . 62 GLN HA 1 1
5 1275 1 1 71 LEU HB2 H -13.715 -2.620 -8.137 1.00 . A A . 62 GLN HB2 1 1
5 1276 1 1 71 LEU HB3 H -13.583 -2.797 -6.393 1.00 . A A . 62 GLN HB3 1 1
5 1277 1 1 71 LEU N N -14.265 0.039 -8.146 1.00 . A A . 62 GLN N 1 1
5 1278 1 1 71 LEU O O -11.448 -1.430 -6.483 1.00 . A A . 62 GLN O 1 1
5 1279 1 1 72 LYS C C -10.336 2.405 -6.615 1.00 . A A . 63 ASN C 1 1
5 1280 1 1 72 LYS CA C -10.362 1.029 -7.249 1.00 . A A . 63 ASN CA 1 1
5 1281 1 1 72 LYS CB C -9.660 1.072 -8.616 1.00 . A A . 63 ASN CB 1 1
5 1282 1 1 72 LYS CG C -8.217 1.562 -8.533 1.00 . A A . 63 ASN CG 1 1
5 1283 1 1 72 LYS H H -12.359 1.236 -7.814 1.00 . A A . 63 ASN H 1 1
5 1284 1 1 72 LYS HA H -9.855 0.330 -6.603 1.00 . A A . 63 ASN HA 1 1
5 1285 1 1 72 LYS HB2 H -9.654 0.081 -9.046 1.00 . A A . 63 ASN HB2 1 1
5 1286 1 1 72 LYS HB3 H -10.208 1.736 -9.270 1.00 . A A . 63 ASN HB3 1 1
5 1287 1 1 72 LYS N N -11.743 0.607 -7.376 1.00 . A A . 63 ASN N 1 1
5 1288 1 1 72 LYS O O -10.683 3.406 -7.248 1.00 . A A . 63 ASN O 1 1
5 1289 1 1 73 TYR C C -8.643 4.366 -5.001 1.00 . A A . 64 LYS C 1 1
5 1290 1 1 73 TYR CA C -9.924 3.680 -4.625 1.00 . A A . 64 LYS CA 1 1
5 1291 1 1 73 TYR CB C -9.923 3.399 -3.119 1.00 . A A . 64 LYS CB 1 1
5 1292 1 1 73 TYR CG C -9.879 4.646 -2.254 1.00 . A A . 64 LYS CG 1 1
5 1293 1 1 73 TYR H H -9.779 1.601 -4.903 1.00 . A A . 64 LYS H 1 1
5 1294 1 1 73 TYR HA H -10.767 4.304 -4.872 1.00 . A A . 64 LYS HA 1 1
5 1295 1 1 73 TYR HB2 H -10.811 2.841 -2.865 1.00 . A A . 64 LYS HB2 1 1
5 1296 1 1 73 TYR HB3 H -9.059 2.796 -2.886 1.00 . A A . 64 LYS HB3 1 1
5 1297 1 1 73 TYR HD2 H -10.535 3.646 -0.487 1.00 . A A . 64 LYS HD2 1 1
5 1298 1 1 73 TYR HE2 H -9.509 5.256 1.107 1.00 . A A . 64 LYS HE2 1 1
5 1299 1 1 73 TYR N N -10.008 2.447 -5.358 1.00 . A A . 64 LYS N 1 1
5 1300 1 1 73 TYR O O -8.654 5.522 -5.419 1.00 . A A . 64 LYS O 1 1
5 1301 1 1 74 HIS C C -5.746 5.067 -4.111 1.00 . A A . 65 LYS C 1 1
5 1302 1 1 74 HIS CA C -6.220 4.075 -5.186 1.00 . A A . 65 LYS CA 1 1
5 1303 1 1 74 HIS CB C -6.048 4.581 -6.664 1.00 . A A . 65 LYS CB 1 1
5 1304 1 1 74 HIS CG C -4.617 4.979 -7.079 1.00 . A A . 65 LYS CG 1 1
5 1305 1 1 74 HIS H H -7.659 2.680 -4.630 1.00 . A A . 65 LYS H 1 1
5 1306 1 1 74 HIS HA H -5.606 3.196 -5.051 1.00 . A A . 65 LYS HA 1 1
5 1307 1 1 74 HIS HB2 H -6.375 3.798 -7.331 1.00 . A A . 65 LYS HB2 1 1
5 1308 1 1 74 HIS HB3 H -6.691 5.437 -6.805 1.00 . A A . 65 LYS HB3 1 1
5 1309 1 1 74 HIS HD2 H -4.847 7.084 -7.021 1.00 . A A . 65 LYS HD2 1 1
5 1310 1 1 74 HIS N N -7.560 3.614 -4.913 1.00 . A A . 65 LYS N 1 1
5 1311 1 1 74 HIS O O -6.458 6.009 -3.742 1.00 . A A . 65 LYS O 1 1
5 1312 1 1 75 PRO C C -4.094 7.042 -2.630 1.00 . A A . 66 VAL C 1 1
5 1313 1 1 75 PRO CA C -3.855 5.530 -2.579 1.00 . A A . 66 VAL CA 1 1
5 1314 1 1 75 PRO CB C -2.324 5.152 -2.565 1.00 . A A . 66 VAL CB 1 1
5 1315 1 1 75 PRO HA H -4.264 5.180 -1.643 1.00 . A A . 66 VAL HA 1 1
5 1316 1 1 75 PRO N N -4.564 4.769 -3.589 1.00 . A A . 66 VAL N 1 1
5 1317 1 1 75 PRO O O -3.858 7.717 -3.661 1.00 . A A . 66 VAL O 1 1
5 1318 1 1 76 GLY C C -4.344 9.458 -0.074 1.00 . A A . 67 GLU C 1 1
5 1319 1 1 76 GLY CA C -4.882 8.938 -1.404 1.00 . A A . 67 GLU CA 1 1
5 1320 1 1 76 GLY H H -4.971 6.932 -0.854 1.00 . A A . 67 GLU H 1 1
5 1321 1 1 76 GLY N N -4.656 7.538 -1.551 1.00 . A A . 67 GLU N 1 1
5 1322 1 1 76 GLY O O -3.880 10.586 -0.006 1.00 . A A . 67 GLU O 1 1
5 1323 1 1 77 GLU C C -3.373 8.048 3.165 1.00 . A A . 68 GLY C 1 1
5 1324 1 1 77 GLU CA C -3.834 9.129 2.227 1.00 . A A . 68 GLY CA 1 1
5 1325 1 1 77 GLU H H -4.847 7.784 0.926 1.00 . A A . 68 GLY H 1 1
5 1326 1 1 77 GLU N N -4.402 8.653 0.984 1.00 . A A . 68 GLY N 1 1
5 1327 1 1 77 GLU O O -2.303 8.155 3.751 1.00 . A A . 68 GLY O 1 1
5 1328 1 1 78 GLU C C -3.064 4.816 3.531 1.00 . A A . 69 GLY C 1 1
5 1329 1 1 78 GLU CA C -3.777 5.946 4.212 1.00 . A A . 69 GLY CA 1 1
5 1330 1 1 78 GLU H H -5.023 6.994 2.864 1.00 . A A . 69 GLY H 1 1
5 1331 1 1 78 GLU N N -4.153 7.019 3.318 1.00 . A A . 69 GLY N 1 1
5 1332 1 1 78 GLU O O -2.393 5.005 2.533 1.00 . A A . 69 GLY O 1 1
5 1333 1 1 79 ASN C C -3.631 1.643 2.793 1.00 . A A . 70 TYR C 1 1
5 1334 1 1 79 ASN CA C -2.606 2.473 3.477 1.00 . A A . 70 TYR CA 1 1
5 1335 1 1 79 ASN CB C -1.933 1.668 4.578 1.00 . A A . 70 TYR CB 1 1
5 1336 1 1 79 ASN CG C -1.137 2.520 5.530 1.00 . A A . 70 TYR CG 1 1
5 1337 1 1 79 ASN H H -3.858 3.486 4.788 1.00 . A A . 70 TYR H 1 1
5 1338 1 1 79 ASN HA H -1.873 2.753 2.737 1.00 . A A . 70 TYR HA 1 1
5 1339 1 1 79 ASN HB2 H -2.710 1.170 5.142 1.00 . A A . 70 TYR HB2 1 1
5 1340 1 1 79 ASN HB3 H -1.275 0.932 4.141 1.00 . A A . 70 TYR HB3 1 1
5 1341 1 1 79 ASN N N -3.256 3.631 4.025 1.00 . A A . 70 TYR N 1 1
5 1342 1 1 79 ASN O O -4.613 1.215 3.411 1.00 . A A . 70 TYR O 1 1
5 1343 1 1 80 PHE C C -3.602 -0.564 0.411 1.00 . A A . 71 GLU C 1 1
5 1344 1 1 80 PHE CA C -4.334 0.693 0.736 1.00 . A A . 71 GLU CA 1 1
5 1345 1 1 80 PHE CB C -4.677 1.401 -0.556 1.00 . A A . 71 GLU CB 1 1
5 1346 1 1 80 PHE CG C -5.699 0.664 -1.418 1.00 . A A . 71 GLU CG 1 1
5 1347 1 1 80 PHE H H -2.678 1.875 1.080 1.00 . A A . 71 GLU H 1 1
5 1348 1 1 80 PHE HA H -5.234 0.480 1.291 1.00 . A A . 71 GLU HA 1 1
5 1349 1 1 80 PHE HB2 H -5.055 2.387 -0.336 1.00 . A A . 71 GLU HB2 1 1
5 1350 1 1 80 PHE HB3 H -3.771 1.501 -1.133 1.00 . A A . 71 GLU HB3 1 1
5 1351 1 1 80 PHE N N -3.458 1.486 1.526 1.00 . A A . 71 GLU N 1 1
5 1352 1 1 80 PHE O O -2.484 -0.507 -0.079 1.00 . A A . 71 GLU O 1 1
5 1353 1 1 81 LYS C C -3.592 -3.177 -1.093 1.00 . A A . 72 CYS C 1 1
5 1354 1 1 81 LYS CA C -3.628 -2.957 0.421 1.00 . A A . 72 CYS CA 1 1
5 1355 1 1 81 LYS CB C -4.469 -4.076 1.016 1.00 . A A . 72 CYS CB 1 1
5 1356 1 1 81 LYS H H -5.050 -1.557 1.194 1.00 . A A . 72 CYS H 1 1
5 1357 1 1 81 LYS HA H -2.629 -3.016 0.831 1.00 . A A . 72 CYS HA 1 1
5 1358 1 1 81 LYS HB2 H -5.428 -4.067 0.522 1.00 . A A . 72 CYS HB2 1 1
5 1359 1 1 81 LYS HB3 H -3.981 -5.021 0.828 1.00 . A A . 72 CYS HB3 1 1
5 1360 1 1 81 LYS N N -4.193 -1.662 0.732 1.00 . A A . 72 CYS N 1 1
5 1361 1 1 81 LYS O O -4.370 -2.601 -1.843 1.00 . A A . 72 CYS O 1 1
5 1362 1 1 82 LEU C C -3.835 -5.277 -3.224 1.00 . A A . 73 LYS C 1 1
5 1363 1 1 82 LEU CA C -2.628 -4.389 -2.904 1.00 . A A . 73 LYS CA 1 1
5 1364 1 1 82 LEU CB C -1.268 -5.113 -3.170 1.00 . A A . 73 LYS CB 1 1
5 1365 1 1 82 LEU CG C -1.028 -5.632 -4.594 1.00 . A A . 73 LYS CG 1 1
5 1366 1 1 82 LEU H H -1.986 -4.283 -0.905 1.00 . A A . 73 LYS H 1 1
5 1367 1 1 82 LEU HA H -2.675 -3.497 -3.509 1.00 . A A . 73 LYS HA 1 1
5 1368 1 1 82 LEU HB2 H -0.475 -4.413 -2.952 1.00 . A A . 73 LYS HB2 1 1
5 1369 1 1 82 LEU HB3 H -1.188 -5.944 -2.484 1.00 . A A . 73 LYS HB3 1 1
5 1370 1 1 82 LEU N N -2.686 -3.994 -1.526 1.00 . A A . 73 LYS N 1 1
5 1371 1 1 82 LEU O O -4.389 -5.225 -4.312 1.00 . A A . 73 LYS O 1 1
5 1372 1 1 83 THR C C -6.673 -6.555 -2.075 1.00 . A A . 74 TYR C 1 1
5 1373 1 1 83 THR CA C -5.291 -7.034 -2.449 1.00 . A A . 74 TYR CA 1 1
5 1374 1 1 83 THR CB C -4.934 -8.357 -1.744 1.00 . A A . 74 TYR CB 1 1
5 1375 1 1 83 THR H H -3.919 -5.907 -1.335 1.00 . A A . 74 TYR H 1 1
5 1376 1 1 83 THR HA H -5.307 -7.217 -3.510 1.00 . A A . 74 TYR HA 1 1
5 1377 1 1 83 THR N N -4.274 -6.030 -2.238 1.00 . A A . 74 TYR N 1 1
5 1378 1 1 83 THR O O -7.655 -7.253 -2.305 1.00 . A A . 74 TYR O 1 1
5 1379 1 1 84 MET C C -7.879 -3.297 -1.353 1.00 . A A . 75 CYS C 1 1
5 1380 1 1 84 MET CA C -8.017 -4.787 -1.211 1.00 . A A . 75 CYS CA 1 1
5 1381 1 1 84 MET CB C -8.506 -5.196 0.207 1.00 . A A . 75 CYS CB 1 1
5 1382 1 1 84 MET H H -5.949 -4.830 -1.406 1.00 . A A . 75 CYS H 1 1
5 1383 1 1 84 MET HA H -8.719 -5.139 -1.954 1.00 . A A . 75 CYS HA 1 1
5 1384 1 1 84 MET HB2 H -9.554 -4.971 0.321 1.00 . A A . 75 CYS HB2 1 1
5 1385 1 1 84 MET HB3 H -8.368 -6.266 0.260 1.00 . A A . 75 CYS HB3 1 1
5 1386 1 1 84 MET N N -6.751 -5.373 -1.537 1.00 . A A . 75 CYS N 1 1
5 1387 1 1 84 MET O O -6.923 -2.720 -0.850 1.00 . A A . 75 CYS O 1 1
5 1388 1 1 85 VAL C C -9.241 -0.476 -1.069 1.00 . A A . 76 THR C 1 1
5 1389 1 1 85 VAL CA C -8.728 -1.277 -2.287 1.00 . A A . 76 THR CA 1 1
5 1390 1 1 85 VAL CB C -9.513 -0.934 -3.584 1.00 . A A . 76 THR CB 1 1
5 1391 1 1 85 VAL CG2 C -11.023 -0.880 -3.332 1.00 . A A . 76 THR CG2 1 1
5 1392 1 1 85 VAL H H -9.575 -3.187 -2.357 1.00 . A A . 76 THR H 1 1
5 1393 1 1 85 VAL HA H -7.686 -1.034 -2.435 1.00 . A A . 76 THR HA 1 1
5 1394 1 1 85 VAL HB H -9.310 -1.702 -4.317 1.00 . A A . 76 THR HB 1 1
5 1395 1 1 85 VAL HG21 H -11.364 -1.837 -2.965 1.00 . A A . 76 THR HG21 1 1
5 1396 1 1 85 VAL HG22 H -11.535 -0.643 -4.254 1.00 . A A . 76 THR HG22 1 1
5 1397 1 1 85 VAL HG23 H -11.235 -0.118 -2.597 1.00 . A A . 76 THR HG23 1 1
5 1398 1 1 85 VAL N N -8.805 -2.683 -2.019 1.00 . A A . 76 THR N 1 1
5 1399 1 1 85 VAL O O -9.296 0.759 -1.075 1.00 . A A . 76 THR O 1 1
5 1400 1 1 86 LYS C C -8.829 -0.113 1.942 1.00 . A A . 77 PHE C 1 1
5 1401 1 1 86 LYS CA C -10.043 -0.614 1.191 1.00 . A A . 77 PHE CA 1 1
5 1402 1 1 86 LYS CB C -10.867 -1.615 2.002 1.00 . A A . 77 PHE CB 1 1
5 1403 1 1 86 LYS CG C -12.106 -2.061 1.270 1.00 . A A . 77 PHE CG 1 1
5 1404 1 1 86 LYS H H -9.549 -2.172 -0.112 1.00 . A A . 77 PHE H 1 1
5 1405 1 1 86 LYS HA H -10.660 0.236 0.935 1.00 . A A . 77 PHE HA 1 1
5 1406 1 1 86 LYS HB2 H -10.265 -2.486 2.212 1.00 . A A . 77 PHE HB2 1 1
5 1407 1 1 86 LYS HB3 H -11.174 -1.159 2.932 1.00 . A A . 77 PHE HB3 1 1
5 1408 1 1 86 LYS HD2 H -11.244 -3.874 0.557 1.00 . A A . 77 PHE HD2 1 1
5 1409 1 1 86 LYS HE2 H -13.258 -4.583 -0.664 1.00 . A A . 77 PHE HE2 1 1
5 1410 1 1 86 LYS N N -9.607 -1.198 -0.034 1.00 . A A . 77 PHE N 1 1
5 1411 1 1 86 LYS O O -7.943 -0.890 2.352 1.00 . A A . 77 PHE O 1 1
5 1412 1 1 87 ARG C C -7.929 2.369 4.026 1.00 . A A . 78 GLN C 1 1
5 1413 1 1 87 ARG CA C -7.653 1.842 2.644 1.00 . A A . 78 GLN CA 1 1
5 1414 1 1 87 ARG CB C -7.242 2.975 1.686 1.00 . A A . 78 GLN CB 1 1
5 1415 1 1 87 ARG CD C -5.751 4.967 1.269 1.00 . A A . 78 GLN CD 1 1
5 1416 1 1 87 ARG CG C -6.337 4.019 2.284 1.00 . A A . 78 GLN CG 1 1
5 1417 1 1 87 ARG H H -9.568 1.696 1.847 1.00 . A A . 78 GLN H 1 1
5 1418 1 1 87 ARG HA H -6.832 1.142 2.695 1.00 . A A . 78 GLN HA 1 1
5 1419 1 1 87 ARG HB2 H -6.708 2.538 0.857 1.00 . A A . 78 GLN HB2 1 1
5 1420 1 1 87 ARG HB3 H -8.135 3.459 1.328 1.00 . A A . 78 GLN HB3 1 1
5 1421 1 1 87 ARG HG2 H -6.879 4.585 3.027 1.00 . A A . 78 GLN HG2 1 1
5 1422 1 1 87 ARG HG3 H -5.529 3.477 2.757 1.00 . A A . 78 GLN HG3 1 1
5 1423 1 1 87 ARG N N -8.784 1.169 2.102 1.00 . A A . 78 GLN N 1 1
5 1424 1 1 87 ARG O O -9.047 2.790 4.331 1.00 . A A . 78 GLN O 1 1
5 1425 1 1 88 ASN C C -5.670 3.491 6.545 1.00 . A A . 79 THR C 1 1
5 1426 1 1 88 ASN CA C -7.019 2.852 6.167 1.00 . A A . 79 THR CA 1 1
5 1427 1 1 88 ASN CB C -7.457 1.751 7.184 1.00 . A A . 79 THR CB 1 1
5 1428 1 1 88 ASN H H -6.075 1.918 4.575 1.00 . A A . 79 THR H 1 1
5 1429 1 1 88 ASN HA H -7.771 3.625 6.140 1.00 . A A . 79 THR HA 1 1
5 1430 1 1 88 ASN N N -6.925 2.327 4.857 1.00 . A A . 79 THR N 1 1
5 1431 1 1 88 ASN O O -4.618 2.897 6.352 1.00 . A A . 79 THR O 1 1
5 1432 1 1 89 ASN C C -3.970 5.022 8.758 1.00 . A A . 80 PRO C 1 1
5 1433 1 1 89 ASN CA C -4.477 5.486 7.398 1.00 . A A . 80 PRO CA 1 1
5 1434 1 1 89 ASN CB C -4.922 6.950 7.452 1.00 . A A . 80 PRO CB 1 1
5 1435 1 1 89 ASN CG C -6.405 6.895 7.559 1.00 . A A . 80 PRO CG 1 1
5 1436 1 1 89 ASN HA H -3.669 5.383 6.688 1.00 . A A . 80 PRO HA 1 1
5 1437 1 1 89 ASN HB2 H -4.476 7.438 8.306 1.00 . A A . 80 PRO HB2 1 1
5 1438 1 1 89 ASN HB3 H -4.616 7.445 6.542 1.00 . A A . 80 PRO HB3 1 1
5 1439 1 1 89 ASN N N -5.681 4.769 6.934 1.00 . A A . 80 PRO N 1 1
5 1440 1 1 89 ASN O O -2.933 5.477 9.234 1.00 . A A . 80 PRO O 1 1
5 1441 1 1 90 GLN C C -3.573 2.297 10.381 1.00 . A A . 81 ASP C 1 1
5 1442 1 1 90 GLN CA C -4.292 3.579 10.637 1.00 . A A . 81 ASP CA 1 1
5 1443 1 1 90 GLN CB C -5.494 3.301 11.542 1.00 . A A . 81 ASP CB 1 1
5 1444 1 1 90 GLN CG C -6.210 4.535 12.011 1.00 . A A . 81 ASP CG 1 1
5 1445 1 1 90 GLN H H -5.518 3.827 8.945 1.00 . A A . 81 ASP H 1 1
5 1446 1 1 90 GLN HA H -3.629 4.277 11.127 1.00 . A A . 81 ASP HA 1 1
5 1447 1 1 90 GLN HB2 H -6.203 2.704 10.985 1.00 . A A . 81 ASP HB2 1 1
5 1448 1 1 90 GLN HB3 H -5.159 2.739 12.400 1.00 . A A . 81 ASP HB3 1 1
5 1449 1 1 90 GLN N N -4.692 4.135 9.371 1.00 . A A . 81 ASP N 1 1
5 1450 1 1 90 GLN O O -4.181 1.340 9.897 1.00 . A A . 81 ASP O 1 1
5 1451 1 1 91 THR C C -2.035 -0.080 11.239 1.00 . A A . 82 LEU C 1 1
5 1452 1 1 91 THR CA C -1.444 1.112 10.483 1.00 . A A . 82 LEU CA 1 1
5 1453 1 1 91 THR CB C -0.021 1.410 11.000 1.00 . A A . 82 LEU CB 1 1
5 1454 1 1 91 THR H H -1.858 3.086 11.013 1.00 . A A . 82 LEU H 1 1
5 1455 1 1 91 THR HA H -1.401 0.890 9.428 1.00 . A A . 82 LEU HA 1 1
5 1456 1 1 91 THR N N -2.287 2.275 10.673 1.00 . A A . 82 LEU N 1 1
5 1457 1 1 91 THR O O -2.125 -1.171 10.697 1.00 . A A . 82 LEU O 1 1
5 1458 1 1 92 ILE C C -4.228 -1.508 12.626 1.00 . A A . 83 ASN C 1 1
5 1459 1 1 92 ILE CA C -3.048 -0.862 13.325 1.00 . A A . 83 ASN CA 1 1
5 1460 1 1 92 ILE CB C -3.547 -0.227 14.613 1.00 . A A . 83 ASN CB 1 1
5 1461 1 1 92 ILE H H -2.413 1.060 12.854 1.00 . A A . 83 ASN H 1 1
5 1462 1 1 92 ILE HA H -2.296 -1.600 13.563 1.00 . A A . 83 ASN HA 1 1
5 1463 1 1 92 ILE N N -2.476 0.159 12.469 1.00 . A A . 83 ASN N 1 1
5 1464 1 1 92 ILE O O -4.340 -2.713 12.596 1.00 . A A . 83 ASN O 1 1
5 1465 1 1 93 PHE C C -5.871 -1.843 10.058 1.00 . A A . 84 MET C 1 1
5 1466 1 1 93 PHE CA C -6.264 -1.205 11.359 1.00 . A A . 84 MET CA 1 1
5 1467 1 1 93 PHE CB C -7.279 -0.102 11.102 1.00 . A A . 84 MET CB 1 1
5 1468 1 1 93 PHE CG C -7.723 0.610 12.354 1.00 . A A . 84 MET CG 1 1
5 1469 1 1 93 PHE H H -4.904 0.268 12.058 1.00 . A A . 84 MET H 1 1
5 1470 1 1 93 PHE HA H -6.711 -1.954 11.995 1.00 . A A . 84 MET HA 1 1
5 1471 1 1 93 PHE HB2 H -6.838 0.621 10.433 1.00 . A A . 84 MET HB2 1 1
5 1472 1 1 93 PHE HB3 H -8.147 -0.533 10.627 1.00 . A A . 84 MET HB3 1 1
5 1473 1 1 93 PHE HE1 H -10.488 -1.757 13.315 1.00 . A A . 84 MET HE1 1 1
5 1474 1 1 93 PHE HE2 H -9.593 -1.647 11.800 1.00 . A A . 84 MET HE2 1 1
5 1475 1 1 93 PHE N N -5.081 -0.695 12.038 1.00 . A A . 84 MET N 1 1
5 1476 1 1 93 PHE O O -6.507 -2.795 9.600 1.00 . A A . 84 MET O 1 1
5 1477 1 1 94 GLU C C -3.802 -3.269 8.422 1.00 . A A . 85 PHE C 1 1
5 1478 1 1 94 GLU CA C -4.292 -1.846 8.227 1.00 . A A . 85 PHE CA 1 1
5 1479 1 1 94 GLU CB C -3.164 -0.936 7.690 1.00 . A A . 85 PHE CB 1 1
5 1480 1 1 94 GLU CG C -2.419 -1.504 6.514 1.00 . A A . 85 PHE CG 1 1
5 1481 1 1 94 GLU H H -4.404 -0.520 9.869 1.00 . A A . 85 PHE H 1 1
5 1482 1 1 94 GLU HA H -5.097 -1.857 7.507 1.00 . A A . 85 PHE HA 1 1
5 1483 1 1 94 GLU HB2 H -3.582 0.018 7.397 1.00 . A A . 85 PHE HB2 1 1
5 1484 1 1 94 GLU HB3 H -2.454 -0.745 8.482 1.00 . A A . 85 PHE HB3 1 1
5 1485 1 1 94 GLU N N -4.820 -1.316 9.461 1.00 . A A . 85 PHE N 1 1
5 1486 1 1 94 GLU O O -4.314 -4.176 7.801 1.00 . A A . 85 PHE O 1 1
5 1487 1 1 95 GLN C C -3.411 -5.715 10.201 1.00 . A A . 86 THR C 1 1
5 1488 1 1 95 GLN CA C -2.353 -4.785 9.621 1.00 . A A . 86 THR CA 1 1
5 1489 1 1 95 GLN CB C -1.066 -4.743 10.519 1.00 . A A . 86 THR CB 1 1
5 1490 1 1 95 GLN H H -2.627 -2.683 9.894 1.00 . A A . 86 THR H 1 1
5 1491 1 1 95 GLN HA H -2.084 -5.181 8.651 1.00 . A A . 86 THR HA 1 1
5 1492 1 1 95 GLN N N -2.912 -3.464 9.367 1.00 . A A . 86 THR N 1 1
5 1493 1 1 95 GLN O O -3.419 -6.915 9.916 1.00 . A A . 86 THR O 1 1
5 1494 1 1 96 THR C C -6.299 -6.496 10.475 1.00 . A A . 87 PHE C 1 1
5 1495 1 1 96 THR CA C -5.407 -5.904 11.540 1.00 . A A . 87 PHE CA 1 1
5 1496 1 1 96 THR CB C -6.217 -5.070 12.551 1.00 . A A . 87 PHE CB 1 1
5 1497 1 1 96 THR H H -4.290 -4.174 11.101 1.00 . A A . 87 PHE H 1 1
5 1498 1 1 96 THR HA H -4.945 -6.724 12.070 1.00 . A A . 87 PHE HA 1 1
5 1499 1 1 96 THR N N -4.338 -5.142 10.951 1.00 . A A . 87 PHE N 1 1
5 1500 1 1 96 THR O O -6.475 -7.710 10.424 1.00 . A A . 87 PHE O 1 1
5 1501 1 1 97 ILE C C -6.986 -7.053 7.611 1.00 . A A . 88 HIS C 1 1
5 1502 1 1 97 ILE CA C -7.725 -6.131 8.579 1.00 . A A . 88 HIS CA 1 1
5 1503 1 1 97 ILE CB C -8.486 -4.975 7.868 1.00 . A A . 88 HIS CB 1 1
5 1504 1 1 97 ILE H H -6.588 -4.700 9.636 1.00 . A A . 88 HIS H 1 1
5 1505 1 1 97 ILE HA H -8.439 -6.754 9.103 1.00 . A A . 88 HIS HA 1 1
5 1506 1 1 97 ILE N N -6.819 -5.656 9.596 1.00 . A A . 88 HIS N 1 1
5 1507 1 1 97 ILE O O -7.557 -7.960 7.046 1.00 . A A . 88 HIS O 1 1
5 1508 1 1 98 ASN C C -4.782 -9.024 7.192 1.00 . A A . 89 VAL C 1 1
5 1509 1 1 98 ASN CA C -4.869 -7.639 6.615 1.00 . A A . 89 VAL CA 1 1
5 1510 1 1 98 ASN CB C -3.443 -7.054 6.389 1.00 . A A . 89 VAL CB 1 1
5 1511 1 1 98 ASN H H -5.289 -6.071 7.951 1.00 . A A . 89 VAL H 1 1
5 1512 1 1 98 ASN HA H -5.368 -7.717 5.662 1.00 . A A . 89 VAL HA 1 1
5 1513 1 1 98 ASN N N -5.695 -6.810 7.452 1.00 . A A . 89 VAL N 1 1
5 1514 1 1 98 ASN O O -5.268 -9.938 6.598 1.00 . A A . 89 VAL O 1 1
5 1515 1 1 99 ASP C C -5.347 -11.213 9.224 1.00 . A A . 90 ASP C 1 1
5 1516 1 1 99 ASP CA C -4.034 -10.465 8.999 1.00 . A A . 90 ASP CA 1 1
5 1517 1 1 99 ASP CB C -3.273 -10.318 10.320 1.00 . A A . 90 ASP CB 1 1
5 1518 1 1 99 ASP CG C -2.729 -11.632 10.842 1.00 . A A . 90 ASP CG 1 1
5 1519 1 1 99 ASP H H -4.074 -8.346 8.941 1.00 . A A . 90 ASP H 1 1
5 1520 1 1 99 ASP HA H -3.427 -11.031 8.309 1.00 . A A . 90 ASP HA 1 1
5 1521 1 1 99 ASP HB2 H -2.444 -9.641 10.174 1.00 . A A . 90 ASP HB2 1 1
5 1522 1 1 99 ASP HB3 H -3.941 -9.907 11.060 1.00 . A A . 90 ASP HB3 1 1
5 1523 1 1 99 ASP N N -4.280 -9.147 8.404 1.00 . A A . 90 ASP N 1 1
5 1524 1 1 99 ASP O O -5.392 -12.440 9.239 1.00 . A A . 90 ASP O 1 1
5 1525 1 1 99 ASP OD1 O -3.422 -12.336 11.609 1.00 . A A . 90 ASP OD1 1 1
5 1526 1 1 99 ASP OD2 O -1.568 -11.969 10.529 1.00 . A A . 90 ASP OD2 1 1
5 1527 1 1 100 LEU C C -8.379 -11.475 8.281 1.00 . A A . 91 SER C 1 1
5 1528 1 1 100 LEU CA C -7.706 -11.020 9.589 1.00 . A A . 91 SER CA 1 1
5 1529 1 1 100 LEU CB C -8.566 -9.974 10.311 1.00 . A A . 91 SER CB 1 1
5 1530 1 1 100 LEU H H -6.307 -9.490 9.236 1.00 . A A . 91 SER H 1 1
5 1531 1 1 100 LEU HA H -7.585 -11.873 10.238 1.00 . A A . 91 SER HA 1 1
5 1532 1 1 100 LEU HB2 H -8.014 -9.581 11.151 1.00 . A A . 91 SER HB2 1 1
5 1533 1 1 100 LEU HB3 H -8.773 -9.166 9.623 1.00 . A A . 91 SER HB3 1 1
5 1534 1 1 100 LEU HG H -10.447 -9.798 10.722 1.00 . A A . 91 SER HG 1 1
5 1535 1 1 100 LEU N N -6.411 -10.463 9.335 1.00 . A A . 91 SER N 1 1
5 1536 1 1 100 LEU O O -9.000 -12.539 8.228 1.00 . A A . 91 SER O 1 1
5 1537 1 1 101 THR C C -8.077 -11.598 4.928 1.00 . A A . 92 GLU C 1 1
5 1538 1 1 101 THR CA C -8.960 -10.985 5.994 1.00 . A A . 92 GLU CA 1 1
5 1539 1 1 101 THR CB C -9.616 -9.722 5.480 1.00 . A A . 92 GLU CB 1 1
5 1540 1 1 101 THR H H -7.654 -9.906 7.295 1.00 . A A . 92 GLU H 1 1
5 1541 1 1 101 THR HA H -9.740 -11.692 6.226 1.00 . A A . 92 GLU HA 1 1
5 1542 1 1 101 THR N N -8.242 -10.696 7.233 1.00 . A A . 92 GLU N 1 1
5 1543 1 1 101 THR O O -8.432 -12.616 4.311 1.00 . A A . 92 GLU O 1 1
5 1544 1 1 102 PHE C C -4.581 -11.529 4.317 1.00 . A A . 93 HIS C 1 1
5 1545 1 1 102 PHE CA C -5.987 -11.408 3.723 1.00 . A A . 93 HIS CA 1 1
5 1546 1 1 102 PHE CB C -6.004 -10.416 2.518 1.00 . A A . 93 HIS CB 1 1
5 1547 1 1 102 PHE CD2 C -5.734 -7.865 3.172 1.00 . A A . 93 HIS CD2 1 1
5 1548 1 1 102 PHE CE1 C -7.836 -7.292 3.089 1.00 . A A . 93 HIS CE1 1 1
5 1549 1 1 102 PHE CG C -6.451 -8.980 2.824 1.00 . A A . 93 HIS CG 1 1
5 1550 1 1 102 PHE H H -6.646 -10.275 5.321 1.00 . A A . 93 HIS H 1 1
5 1551 1 1 102 PHE HA H -6.291 -12.382 3.368 1.00 . A A . 93 HIS HA 1 1
5 1552 1 1 102 PHE HB2 H -4.966 -10.330 2.240 1.00 . A A . 93 HIS HB2 1 1
5 1553 1 1 102 PHE HB3 H -6.559 -10.811 1.682 1.00 . A A . 93 HIS HB3 1 1
5 1554 1 1 102 PHE HD1 H -8.544 -9.134 2.547 1.00 . A A . 93 HIS HD1 1 1
5 1555 1 1 102 PHE HD2 H -4.662 -7.818 3.298 1.00 . A A . 93 HIS HD2 1 1
5 1556 1 1 102 PHE HE1 H -8.757 -6.730 3.131 1.00 . A A . 93 HIS HE1 1 1
5 1557 1 1 102 PHE N N -6.938 -11.008 4.735 1.00 . A A . 93 HIS N 1 1
5 1558 1 1 102 PHE O O -3.706 -10.722 4.001 1.00 . A A . 93 HIS O 1 1
5 1559 2 2 1 ZN ZN ZN -6.546 -4.428 3.086 1.00 . B A . 205 ZN ZN 1 1
5 1560 3 2 1 ZN ZN ZN 5.920 4.529 3.625 1.00 . C A . 305 ZN ZN 1 1
6 1561 1 1 69 HIS C C -7.295 -4.240 -11.246 1.00 . A A . 60 ASN C 1 1
6 1562 1 1 69 HIS CA C -7.099 -5.349 -12.254 1.00 . A A . 60 ASN CA 1 1
6 1563 1 1 69 HIS CB C -6.800 -6.746 -11.582 1.00 . A A . 60 ASN CB 1 1
6 1564 1 1 69 HIS CG C -5.447 -6.880 -10.856 1.00 . A A . 60 ASN CG 1 1
6 1565 1 1 69 HIS H H -5.497 -4.238 -13.031 1.00 . A A . 60 ASN H 1 1
6 1566 1 1 69 HIS HA H -8.035 -5.417 -12.792 1.00 . A A . 60 ASN HA 1 1
6 1567 1 1 69 HIS HB2 H -7.571 -6.951 -10.856 1.00 . A A . 60 ASN HB2 1 1
6 1568 1 1 69 HIS HB3 H -6.850 -7.508 -12.346 1.00 . A A . 60 ASN HB3 1 1
6 1569 1 1 69 HIS N N -6.137 -4.949 -13.253 1.00 . A A . 60 ASN N 1 1
6 1570 1 1 69 HIS O O -6.831 -4.306 -10.125 1.00 . A A . 60 ASN O 1 1
6 1571 1 1 70 ASN C C -9.284 -2.436 -9.811 1.00 . A A . 61 GLN C 1 1
6 1572 1 1 70 ASN CA C -8.169 -2.068 -10.768 1.00 . A A . 61 GLN CA 1 1
6 1573 1 1 70 ASN CB C -8.329 -0.684 -11.479 1.00 . A A . 61 GLN CB 1 1
6 1574 1 1 70 ASN CG C -9.457 -0.534 -12.508 1.00 . A A . 61 GLN CG 1 1
6 1575 1 1 70 ASN H H -8.227 -3.107 -12.608 1.00 . A A . 61 GLN H 1 1
6 1576 1 1 70 ASN HA H -7.278 -2.045 -10.154 1.00 . A A . 61 GLN HA 1 1
6 1577 1 1 70 ASN HB2 H -8.500 0.065 -10.719 1.00 . A A . 61 GLN HB2 1 1
6 1578 1 1 70 ASN HB3 H -7.394 -0.453 -11.967 1.00 . A A . 61 GLN HB3 1 1
6 1579 1 1 70 ASN N N -7.920 -3.158 -11.678 1.00 . A A . 61 GLN N 1 1
6 1580 1 1 70 ASN O O -10.433 -2.641 -10.193 1.00 . A A . 61 GLN O 1 1
6 1581 1 1 71 LEU C C -10.096 -1.862 -6.671 1.00 . A A . 62 GLN C 1 1
6 1582 1 1 71 LEU CA C -9.822 -3.059 -7.560 1.00 . A A . 62 GLN CA 1 1
6 1583 1 1 71 LEU CB C -9.142 -4.169 -6.763 1.00 . A A . 62 GLN CB 1 1
6 1584 1 1 71 LEU CG C -10.046 -5.038 -5.922 1.00 . A A . 62 GLN CG 1 1
6 1585 1 1 71 LEU H H -7.961 -2.497 -8.374 1.00 . A A . 62 GLN H 1 1
6 1586 1 1 71 LEU HA H -10.730 -3.429 -8.009 1.00 . A A . 62 GLN HA 1 1
6 1587 1 1 71 LEU HB2 H -8.636 -4.821 -7.458 1.00 . A A . 62 GLN HB2 1 1
6 1588 1 1 71 LEU HB3 H -8.405 -3.718 -6.114 1.00 . A A . 62 GLN HB3 1 1
6 1589 1 1 71 LEU N N -8.906 -2.632 -8.591 1.00 . A A . 62 GLN N 1 1
6 1590 1 1 71 LEU O O -10.970 -1.875 -5.819 1.00 . A A . 62 GLN O 1 1
6 1591 1 1 72 LYS C C -8.929 1.529 -7.095 1.00 . A A . 63 ASN C 1 1
6 1592 1 1 72 LYS CA C -9.372 0.403 -6.179 1.00 . A A . 63 ASN CA 1 1
6 1593 1 1 72 LYS CB C -8.501 0.292 -4.898 1.00 . A A . 63 ASN CB 1 1
6 1594 1 1 72 LYS CG C -7.129 -0.355 -5.107 1.00 . A A . 63 ASN CG 1 1
6 1595 1 1 72 LYS H H -8.741 -0.835 -7.694 1.00 . A A . 63 ASN H 1 1
6 1596 1 1 72 LYS HA H -10.401 0.581 -5.901 1.00 . A A . 63 ASN HA 1 1
6 1597 1 1 72 LYS HB2 H -8.332 1.284 -4.506 1.00 . A A . 63 ASN HB2 1 1
6 1598 1 1 72 LYS HB3 H -9.038 -0.282 -4.158 1.00 . A A . 63 ASN HB3 1 1
6 1599 1 1 72 LYS N N -9.349 -0.823 -6.927 1.00 . A A . 63 ASN N 1 1
6 1600 1 1 72 LYS O O -8.148 1.297 -8.035 1.00 . A A . 63 ASN O 1 1
6 1601 1 1 73 TYR C C -7.814 4.471 -7.647 1.00 . A A . 64 LYS C 1 1
6 1602 1 1 73 TYR CA C -9.190 3.840 -7.769 1.00 . A A . 64 LYS CA 1 1
6 1603 1 1 73 TYR CB C -10.304 4.912 -7.691 1.00 . A A . 64 LYS CB 1 1
6 1604 1 1 73 TYR CG C -11.634 4.526 -8.364 1.00 . A A . 64 LYS CG 1 1
6 1605 1 1 73 TYR H H -9.926 2.861 -6.022 1.00 . A A . 64 LYS H 1 1
6 1606 1 1 73 TYR HA H -9.234 3.404 -8.757 1.00 . A A . 64 LYS HA 1 1
6 1607 1 1 73 TYR HB2 H -10.508 5.123 -6.652 1.00 . A A . 64 LYS HB2 1 1
6 1608 1 1 73 TYR HB3 H -9.938 5.815 -8.157 1.00 . A A . 64 LYS HB3 1 1
6 1609 1 1 73 TYR HD2 H -13.194 3.067 -8.312 1.00 . A A . 64 LYS HD2 1 1
6 1610 1 1 73 TYR HE2 H -12.127 4.094 -5.677 1.00 . A A . 64 LYS HE2 1 1
6 1611 1 1 73 TYR N N -9.417 2.728 -6.851 1.00 . A A . 64 LYS N 1 1
6 1612 1 1 73 TYR O O -7.097 4.581 -8.647 1.00 . A A . 64 LYS O 1 1
6 1613 1 1 74 HIS C C -5.819 5.509 -4.774 1.00 . A A . 65 LYS C 1 1
6 1614 1 1 74 HIS CA C -6.129 5.474 -6.251 1.00 . A A . 65 LYS CA 1 1
6 1615 1 1 74 HIS CB C -6.109 6.920 -6.839 1.00 . A A . 65 LYS CB 1 1
6 1616 1 1 74 HIS CG C -4.738 7.627 -6.813 1.00 . A A . 65 LYS CG 1 1
6 1617 1 1 74 HIS H H -7.978 4.695 -5.660 1.00 . A A . 65 LYS H 1 1
6 1618 1 1 74 HIS HA H -5.383 4.878 -6.754 1.00 . A A . 65 LYS HA 1 1
6 1619 1 1 74 HIS HB2 H -6.442 6.878 -7.866 1.00 . A A . 65 LYS HB2 1 1
6 1620 1 1 74 HIS HB3 H -6.809 7.520 -6.277 1.00 . A A . 65 LYS HB3 1 1
6 1621 1 1 74 HIS HD2 H -3.652 5.878 -7.402 1.00 . A A . 65 LYS HD2 1 1
6 1622 1 1 74 HIS N N -7.418 4.843 -6.454 1.00 . A A . 65 LYS N 1 1
6 1623 1 1 74 HIS O O -6.731 5.471 -3.939 1.00 . A A . 65 LYS O 1 1
6 1624 1 1 75 PRO C C -4.365 7.131 -2.676 1.00 . A A . 66 VAL C 1 1
6 1625 1 1 75 PRO CA C -4.100 5.662 -3.125 1.00 . A A . 66 VAL CA 1 1
6 1626 1 1 75 PRO CB C -2.581 5.278 -3.050 1.00 . A A . 66 VAL CB 1 1
6 1627 1 1 75 PRO HA H -4.677 4.992 -2.507 1.00 . A A . 66 VAL HA 1 1
6 1628 1 1 75 PRO N N -4.554 5.543 -4.464 1.00 . A A . 66 VAL N 1 1
6 1629 1 1 75 PRO O O -4.036 8.093 -3.395 1.00 . A A . 66 VAL O 1 1
6 1630 1 1 76 GLY C C -4.412 9.110 -0.070 1.00 . A A . 67 GLU C 1 1
6 1631 1 1 76 GLY CA C -5.387 8.635 -1.118 1.00 . A A . 67 GLU CA 1 1
6 1632 1 1 76 GLY H H -5.374 6.535 -1.055 1.00 . A A . 67 GLU H 1 1
6 1633 1 1 76 GLY N N -5.045 7.301 -1.574 1.00 . A A . 67 GLU N 1 1
6 1634 1 1 76 GLY O O -3.500 9.868 -0.374 1.00 . A A . 67 GLU O 1 1
6 1635 1 1 77 GLU C C -3.333 7.986 3.153 1.00 . A A . 68 GLY C 1 1
6 1636 1 1 77 GLU CA C -3.674 9.078 2.184 1.00 . A A . 68 GLY CA 1 1
6 1637 1 1 77 GLU H H -5.352 8.091 1.369 1.00 . A A . 68 GLY H 1 1
6 1638 1 1 77 GLU N N -4.579 8.656 1.151 1.00 . A A . 68 GLY N 1 1
6 1639 1 1 77 GLU O O -2.561 8.193 4.079 1.00 . A A . 68 GLY O 1 1
6 1640 1 1 78 GLU C C -2.914 4.577 3.157 1.00 . A A . 69 GLY C 1 1
6 1641 1 1 78 GLU CA C -3.595 5.726 3.827 1.00 . A A . 69 GLY CA 1 1
6 1642 1 1 78 GLU H H -4.495 6.706 2.185 1.00 . A A . 69 GLY H 1 1
6 1643 1 1 78 GLU N N -3.880 6.816 2.939 1.00 . A A . 69 GLY N 1 1
6 1644 1 1 78 GLU O O -2.243 4.742 2.158 1.00 . A A . 69 GLY O 1 1
6 1645 1 1 79 ASN C C -3.464 1.474 2.313 1.00 . A A . 70 TYR C 1 1
6 1646 1 1 79 ASN CA C -2.481 2.252 3.124 1.00 . A A . 70 TYR CA 1 1
6 1647 1 1 79 ASN CB C -1.865 1.409 4.242 1.00 . A A . 70 TYR CB 1 1
6 1648 1 1 79 ASN CG C -1.074 2.236 5.238 1.00 . A A . 70 TYR CG 1 1
6 1649 1 1 79 ASN H H -3.746 3.280 4.411 1.00 . A A . 70 TYR H 1 1
6 1650 1 1 79 ASN HA H -1.706 2.553 2.437 1.00 . A A . 70 TYR HA 1 1
6 1651 1 1 79 ASN HB2 H -2.653 0.901 4.777 1.00 . A A . 70 TYR HB2 1 1
6 1652 1 1 79 ASN HB3 H -1.197 0.679 3.811 1.00 . A A . 70 TYR HB3 1 1
6 1653 1 1 79 ASN N N -3.127 3.410 3.656 1.00 . A A . 70 TYR N 1 1
6 1654 1 1 79 ASN O O -4.463 0.965 2.833 1.00 . A A . 70 TYR O 1 1
6 1655 1 1 80 PHE C C -3.567 -0.646 0.091 1.00 . A A . 71 GLU C 1 1
6 1656 1 1 80 PHE CA C -4.022 0.783 0.081 1.00 . A A . 71 GLU CA 1 1
6 1657 1 1 80 PHE CB C -3.773 1.365 -1.326 1.00 . A A . 71 GLU CB 1 1
6 1658 1 1 80 PHE CG C -4.535 0.665 -2.438 1.00 . A A . 71 GLU CG 1 1
6 1659 1 1 80 PHE H H -2.446 1.971 0.696 1.00 . A A . 71 GLU H 1 1
6 1660 1 1 80 PHE HA H -5.071 0.862 0.322 1.00 . A A . 71 GLU HA 1 1
6 1661 1 1 80 PHE HB2 H -4.087 2.397 -1.318 1.00 . A A . 71 GLU HB2 1 1
6 1662 1 1 80 PHE HB3 H -2.718 1.314 -1.549 1.00 . A A . 71 GLU HB3 1 1
6 1663 1 1 80 PHE N N -3.229 1.491 1.036 1.00 . A A . 71 GLU N 1 1
6 1664 1 1 80 PHE O O -2.389 -0.896 -0.032 1.00 . A A . 71 GLU O 1 1
6 1665 1 1 81 LYS C C -4.050 -3.255 -1.306 1.00 . A A . 72 CYS C 1 1
6 1666 1 1 81 LYS CA C -4.108 -2.935 0.173 1.00 . A A . 72 CYS CA 1 1
6 1667 1 1 81 LYS CB C -5.150 -3.871 0.758 1.00 . A A . 72 CYS CB 1 1
6 1668 1 1 81 LYS H H -5.342 -1.273 0.632 1.00 . A A . 72 CYS H 1 1
6 1669 1 1 81 LYS HA H -3.153 -3.122 0.642 1.00 . A A . 72 CYS HA 1 1
6 1670 1 1 81 LYS HB2 H -6.091 -3.656 0.277 1.00 . A A . 72 CYS HB2 1 1
6 1671 1 1 81 LYS HB3 H -4.868 -4.884 0.514 1.00 . A A . 72 CYS HB3 1 1
6 1672 1 1 81 LYS N N -4.455 -1.556 0.330 1.00 . A A . 72 CYS N 1 1
6 1673 1 1 81 LYS O O -4.915 -2.837 -2.076 1.00 . A A . 72 CYS O 1 1
6 1674 1 1 82 LEU C C -4.086 -5.586 -3.283 1.00 . A A . 73 LYS C 1 1
6 1675 1 1 82 LEU CA C -2.994 -4.535 -3.040 1.00 . A A . 73 LYS CA 1 1
6 1676 1 1 82 LEU CB C -1.631 -5.186 -3.225 1.00 . A A . 73 LYS CB 1 1
6 1677 1 1 82 LEU CG C -1.367 -5.721 -4.618 1.00 . A A . 73 LYS CG 1 1
6 1678 1 1 82 LEU H H -2.373 -4.274 -1.054 1.00 . A A . 73 LYS H 1 1
6 1679 1 1 82 LEU HA H -3.087 -3.705 -3.720 1.00 . A A . 73 LYS HA 1 1
6 1680 1 1 82 LEU HB2 H -0.872 -4.448 -3.004 1.00 . A A . 73 LYS HB2 1 1
6 1681 1 1 82 LEU HB3 H -1.545 -5.998 -2.519 1.00 . A A . 73 LYS HB3 1 1
6 1682 1 1 82 LEU N N -3.091 -4.053 -1.686 1.00 . A A . 73 LYS N 1 1
6 1683 1 1 82 LEU O O -4.350 -6.007 -4.410 1.00 . A A . 73 LYS O 1 1
6 1684 1 1 83 THR C C -7.059 -6.661 -1.914 1.00 . A A . 74 TYR C 1 1
6 1685 1 1 83 THR CA C -5.625 -7.069 -2.211 1.00 . A A . 74 TYR CA 1 1
6 1686 1 1 83 THR CB C -5.111 -8.151 -1.229 1.00 . A A . 74 TYR CB 1 1
6 1687 1 1 83 THR H H -4.582 -5.462 -1.390 1.00 . A A . 74 TYR H 1 1
6 1688 1 1 83 THR HA H -5.606 -7.491 -3.200 1.00 . A A . 74 TYR HA 1 1
6 1689 1 1 83 THR N N -4.724 -5.966 -2.215 1.00 . A A . 74 TYR N 1 1
6 1690 1 1 83 THR O O -7.944 -7.502 -1.906 1.00 . A A . 74 TYR O 1 1
6 1691 1 1 84 MET C C -8.971 -3.546 -1.885 1.00 . A A . 75 CYS C 1 1
6 1692 1 1 84 MET CA C -8.675 -4.962 -1.444 1.00 . A A . 75 CYS CA 1 1
6 1693 1 1 84 MET CB C -9.098 -5.197 0.021 1.00 . A A . 75 CYS CB 1 1
6 1694 1 1 84 MET H H -6.593 -4.713 -1.785 1.00 . A A . 75 CYS H 1 1
6 1695 1 1 84 MET HA H -9.286 -5.601 -2.066 1.00 . A A . 75 CYS HA 1 1
6 1696 1 1 84 MET HB2 H -10.143 -4.956 0.131 1.00 . A A . 75 CYS HB2 1 1
6 1697 1 1 84 MET HB3 H -8.944 -6.250 0.206 1.00 . A A . 75 CYS HB3 1 1
6 1698 1 1 84 MET N N -7.306 -5.380 -1.708 1.00 . A A . 75 CYS N 1 1
6 1699 1 1 84 MET O O -8.070 -2.783 -2.234 1.00 . A A . 75 CYS O 1 1
6 1700 1 1 85 VAL C C -10.710 -0.979 -0.976 1.00 . A A . 76 THR C 1 1
6 1701 1 1 85 VAL CA C -10.736 -1.917 -2.219 1.00 . A A . 76 THR CA 1 1
6 1702 1 1 85 VAL CB C -12.196 -2.079 -2.749 1.00 . A A . 76 THR CB 1 1
6 1703 1 1 85 VAL CG2 C -12.747 -0.779 -3.329 1.00 . A A . 76 THR CG2 1 1
6 1704 1 1 85 VAL H H -10.907 -3.896 -1.609 1.00 . A A . 76 THR H 1 1
6 1705 1 1 85 VAL HA H -10.122 -1.513 -3.008 1.00 . A A . 76 THR HA 1 1
6 1706 1 1 85 VAL HB H -12.820 -2.409 -1.931 1.00 . A A . 76 THR HB 1 1
6 1707 1 1 85 VAL HG21 H -12.106 -0.456 -4.136 1.00 . A A . 76 THR HG21 1 1
6 1708 1 1 85 VAL HG22 H -12.764 -0.023 -2.559 1.00 . A A . 76 THR HG22 1 1
6 1709 1 1 85 VAL HG23 H -13.748 -0.939 -3.700 1.00 . A A . 76 THR HG23 1 1
6 1710 1 1 85 VAL N N -10.240 -3.218 -1.861 1.00 . A A . 76 THR N 1 1
6 1711 1 1 85 VAL O O -11.029 0.205 -1.056 1.00 . A A . 76 THR O 1 1
6 1712 1 1 86 LYS C C -8.912 -0.252 1.755 1.00 . A A . 77 PHE C 1 1
6 1713 1 1 86 LYS CA C -10.308 -0.743 1.384 1.00 . A A . 77 PHE CA 1 1
6 1714 1 1 86 LYS CB C -10.937 -1.552 2.536 1.00 . A A . 77 PHE CB 1 1
6 1715 1 1 86 LYS CG C -10.982 -0.812 3.851 1.00 . A A . 77 PHE CG 1 1
6 1716 1 1 86 LYS H H -9.961 -2.428 0.177 1.00 . A A . 77 PHE H 1 1
6 1717 1 1 86 LYS HA H -10.928 0.125 1.209 1.00 . A A . 77 PHE HA 1 1
6 1718 1 1 86 LYS HB2 H -11.951 -1.814 2.271 1.00 . A A . 77 PHE HB2 1 1
6 1719 1 1 86 LYS HB3 H -10.366 -2.458 2.678 1.00 . A A . 77 PHE HB3 1 1
6 1720 1 1 86 LYS HD2 H -9.449 -1.987 4.764 1.00 . A A . 77 PHE HD2 1 1
6 1721 1 1 86 LYS HE2 H -9.520 -0.777 6.902 1.00 . A A . 77 PHE HE2 1 1
6 1722 1 1 86 LYS N N -10.302 -1.510 0.161 1.00 . A A . 77 PHE N 1 1
6 1723 1 1 86 LYS O O -7.969 -1.049 1.911 1.00 . A A . 77 PHE O 1 1
6 1724 1 1 87 ARG C C -7.784 2.259 3.706 1.00 . A A . 78 GLN C 1 1
6 1725 1 1 87 ARG CA C -7.585 1.689 2.316 1.00 . A A . 78 GLN CA 1 1
6 1726 1 1 87 ARG CB C -7.185 2.806 1.335 1.00 . A A . 78 GLN CB 1 1
6 1727 1 1 87 ARG CD C -5.698 4.812 0.929 1.00 . A A . 78 GLN CD 1 1
6 1728 1 1 87 ARG CG C -6.287 3.875 1.938 1.00 . A A . 78 GLN CG 1 1
6 1729 1 1 87 ARG H H -9.566 1.623 1.701 1.00 . A A . 78 GLN H 1 1
6 1730 1 1 87 ARG HA H -6.800 0.945 2.334 1.00 . A A . 78 GLN HA 1 1
6 1731 1 1 87 ARG HB2 H -6.644 2.368 0.509 1.00 . A A . 78 GLN HB2 1 1
6 1732 1 1 87 ARG HB3 H -8.086 3.281 0.980 1.00 . A A . 78 GLN HB3 1 1
6 1733 1 1 87 ARG HG2 H -6.865 4.455 2.641 1.00 . A A . 78 GLN HG2 1 1
6 1734 1 1 87 ARG HG3 H -5.484 3.384 2.468 1.00 . A A . 78 GLN HG3 1 1
6 1735 1 1 87 ARG N N -8.793 1.044 1.885 1.00 . A A . 78 GLN N 1 1
6 1736 1 1 87 ARG O O -8.849 2.779 4.015 1.00 . A A . 78 GLN O 1 1
6 1737 1 1 88 ASN C C -5.477 3.360 6.179 1.00 . A A . 79 THR C 1 1
6 1738 1 1 88 ASN CA C -6.825 2.725 5.838 1.00 . A A . 79 THR CA 1 1
6 1739 1 1 88 ASN CB C -7.263 1.707 6.935 1.00 . A A . 79 THR CB 1 1
6 1740 1 1 88 ASN H H -5.974 1.679 4.214 1.00 . A A . 79 THR H 1 1
6 1741 1 1 88 ASN HA H -7.557 3.516 5.787 1.00 . A A . 79 THR HA 1 1
6 1742 1 1 88 ASN N N -6.779 2.151 4.522 1.00 . A A . 79 THR N 1 1
6 1743 1 1 88 ASN O O -4.432 2.751 5.998 1.00 . A A . 79 THR O 1 1
6 1744 1 1 89 ASN C C -3.767 4.884 8.362 1.00 . A A . 80 PRO C 1 1
6 1745 1 1 89 ASN CA C -4.265 5.347 6.998 1.00 . A A . 80 PRO CA 1 1
6 1746 1 1 89 ASN CB C -4.688 6.818 7.039 1.00 . A A . 80 PRO CB 1 1
6 1747 1 1 89 ASN CG C -6.171 6.786 7.171 1.00 . A A . 80 PRO CG 1 1
6 1748 1 1 89 ASN HA H -3.460 5.220 6.293 1.00 . A A . 80 PRO HA 1 1
6 1749 1 1 89 ASN HB2 H -4.218 7.310 7.879 1.00 . A A . 80 PRO HB2 1 1
6 1750 1 1 89 ASN HB3 H -4.387 7.292 6.116 1.00 . A A . 80 PRO HB3 1 1
6 1751 1 1 89 ASN N N -5.475 4.642 6.552 1.00 . A A . 80 PRO N 1 1
6 1752 1 1 89 ASN O O -2.680 5.266 8.800 1.00 . A A . 80 PRO O 1 1
6 1753 1 1 90 GLN C C -3.492 2.222 10.126 1.00 . A A . 81 ASP C 1 1
6 1754 1 1 90 GLN CA C -4.158 3.545 10.304 1.00 . A A . 81 ASP CA 1 1
6 1755 1 1 90 GLN CB C -5.358 3.405 11.240 1.00 . A A . 81 ASP CB 1 1
6 1756 1 1 90 GLN CG C -5.931 4.726 11.670 1.00 . A A . 81 ASP CG 1 1
6 1757 1 1 90 GLN H H -5.385 3.762 8.622 1.00 . A A . 81 ASP H 1 1
6 1758 1 1 90 GLN HA H -3.451 4.234 10.740 1.00 . A A . 81 ASP HA 1 1
6 1759 1 1 90 GLN HB2 H -6.134 2.862 10.720 1.00 . A A . 81 ASP HB2 1 1
6 1760 1 1 90 GLN HB3 H -5.062 2.849 12.117 1.00 . A A . 81 ASP HB3 1 1
6 1761 1 1 90 GLN N N -4.538 4.059 9.019 1.00 . A A . 81 ASP N 1 1
6 1762 1 1 90 GLN O O -4.134 1.254 9.728 1.00 . A A . 81 ASP O 1 1
6 1763 1 1 91 THR C C -2.009 -0.134 11.078 1.00 . A A . 82 LEU C 1 1
6 1764 1 1 91 THR CA C -1.385 0.992 10.269 1.00 . A A . 82 LEU CA 1 1
6 1765 1 1 91 THR CB C 0.043 1.274 10.779 1.00 . A A . 82 LEU CB 1 1
6 1766 1 1 91 THR H H -1.734 3.008 10.645 1.00 . A A . 82 LEU H 1 1
6 1767 1 1 91 THR HA H -1.340 0.711 9.227 1.00 . A A . 82 LEU HA 1 1
6 1768 1 1 91 THR N N -2.196 2.186 10.389 1.00 . A A . 82 LEU N 1 1
6 1769 1 1 91 THR O O -2.112 -1.243 10.592 1.00 . A A . 82 LEU O 1 1
6 1770 1 1 92 ILE C C -4.227 -1.475 12.502 1.00 . A A . 83 ASN C 1 1
6 1771 1 1 92 ILE CA C -3.063 -0.790 13.182 1.00 . A A . 83 ASN CA 1 1
6 1772 1 1 92 ILE CB C -3.562 -0.094 14.444 1.00 . A A . 83 ASN CB 1 1
6 1773 1 1 92 ILE H H -2.405 1.100 12.622 1.00 . A A . 83 ASN H 1 1
6 1774 1 1 92 ILE HA H -2.317 -1.522 13.456 1.00 . A A . 83 ASN HA 1 1
6 1775 1 1 92 ILE N N -2.471 0.182 12.286 1.00 . A A . 83 ASN N 1 1
6 1776 1 1 92 ILE O O -4.344 -2.678 12.548 1.00 . A A . 83 ASN O 1 1
6 1777 1 1 93 PHE C C -5.812 -1.935 9.900 1.00 . A A . 84 MET C 1 1
6 1778 1 1 93 PHE CA C -6.229 -1.239 11.160 1.00 . A A . 84 MET CA 1 1
6 1779 1 1 93 PHE CB C -7.233 -0.140 10.824 1.00 . A A . 84 MET CB 1 1
6 1780 1 1 93 PHE CG C -7.702 0.645 12.019 1.00 . A A . 84 MET CG 1 1
6 1781 1 1 93 PHE H H -4.862 0.260 11.786 1.00 . A A . 84 MET H 1 1
6 1782 1 1 93 PHE HA H -6.690 -1.964 11.811 1.00 . A A . 84 MET HA 1 1
6 1783 1 1 93 PHE HB2 H -6.772 0.546 10.127 1.00 . A A . 84 MET HB2 1 1
6 1784 1 1 93 PHE HB3 H -8.092 -0.595 10.354 1.00 . A A . 84 MET HB3 1 1
6 1785 1 1 93 PHE HE1 H -9.455 0.351 15.309 1.00 . A A . 84 MET HE1 1 1
6 1786 1 1 93 PHE HE2 H -9.532 1.624 14.090 1.00 . A A . 84 MET HE2 1 1
6 1787 1 1 93 PHE N N -5.054 -0.700 11.837 1.00 . A A . 84 MET N 1 1
6 1788 1 1 93 PHE O O -6.419 -2.933 9.494 1.00 . A A . 84 MET O 1 1
6 1789 1 1 94 GLU C C -3.724 -3.396 8.342 1.00 . A A . 85 PHE C 1 1
6 1790 1 1 94 GLU CA C -4.254 -2.007 8.072 1.00 . A A . 85 PHE CA 1 1
6 1791 1 1 94 GLU CB C -3.146 -1.119 7.473 1.00 . A A . 85 PHE CB 1 1
6 1792 1 1 94 GLU CG C -2.412 -1.753 6.322 1.00 . A A . 85 PHE CG 1 1
6 1793 1 1 94 GLU H H -4.367 -0.597 9.646 1.00 . A A . 85 PHE H 1 1
6 1794 1 1 94 GLU HA H -5.061 -2.073 7.357 1.00 . A A . 85 PHE HA 1 1
6 1795 1 1 94 GLU HB2 H -3.580 -0.194 7.123 1.00 . A A . 85 PHE HB2 1 1
6 1796 1 1 94 GLU HB3 H -2.430 -0.880 8.248 1.00 . A A . 85 PHE HB3 1 1
6 1797 1 1 94 GLU N N -4.772 -1.419 9.280 1.00 . A A . 85 PHE N 1 1
6 1798 1 1 94 GLU O O -4.241 -4.359 7.816 1.00 . A A . 85 PHE O 1 1
6 1799 1 1 95 GLN C C -3.113 -5.725 10.228 1.00 . A A . 86 THR C 1 1
6 1800 1 1 95 GLN CA C -2.154 -4.745 9.529 1.00 . A A . 86 THR CA 1 1
6 1801 1 1 95 GLN CB C -0.808 -4.533 10.306 1.00 . A A . 86 THR CB 1 1
6 1802 1 1 95 GLN H H -2.575 -2.693 9.781 1.00 . A A . 86 THR H 1 1
6 1803 1 1 95 GLN HA H -1.928 -5.165 8.559 1.00 . A A . 86 THR HA 1 1
6 1804 1 1 95 GLN N N -2.814 -3.497 9.266 1.00 . A A . 86 THR N 1 1
6 1805 1 1 95 GLN O O -2.998 -6.950 10.062 1.00 . A A . 86 THR O 1 1
6 1806 1 1 96 THR C C -5.971 -6.659 10.521 1.00 . A A . 87 PHE C 1 1
6 1807 1 1 96 THR CA C -5.113 -5.991 11.572 1.00 . A A . 87 PHE CA 1 1
6 1808 1 1 96 THR CB C -5.972 -5.157 12.539 1.00 . A A . 87 PHE CB 1 1
6 1809 1 1 96 THR H H -4.159 -4.203 11.053 1.00 . A A . 87 PHE H 1 1
6 1810 1 1 96 THR HA H -4.605 -6.759 12.134 1.00 . A A . 87 PHE HA 1 1
6 1811 1 1 96 THR N N -4.102 -5.179 10.945 1.00 . A A . 87 PHE N 1 1
6 1812 1 1 96 THR O O -6.115 -7.897 10.515 1.00 . A A . 87 PHE O 1 1
6 1813 1 1 97 ILE C C -6.571 -7.241 7.618 1.00 . A A . 88 HIS C 1 1
6 1814 1 1 97 ILE CA C -7.374 -6.404 8.600 1.00 . A A . 88 HIS CA 1 1
6 1815 1 1 97 ILE CB C -8.316 -5.354 7.943 1.00 . A A . 88 HIS CB 1 1
6 1816 1 1 97 ILE H H -6.329 -4.897 9.635 1.00 . A A . 88 HIS H 1 1
6 1817 1 1 97 ILE HA H -7.977 -7.122 9.139 1.00 . A A . 88 HIS HA 1 1
6 1818 1 1 97 ILE N N -6.514 -5.862 9.610 1.00 . A A . 88 HIS N 1 1
6 1819 1 1 97 ILE O O -7.085 -8.134 7.021 1.00 . A A . 88 HIS O 1 1
6 1820 1 1 98 ASN C C -4.280 -9.112 7.263 1.00 . A A . 89 VAL C 1 1
6 1821 1 1 98 ASN CA C -4.432 -7.732 6.637 1.00 . A A . 89 VAL CA 1 1
6 1822 1 1 98 ASN CB C -3.050 -7.071 6.405 1.00 . A A . 89 VAL CB 1 1
6 1823 1 1 98 ASN H H -4.954 -6.130 7.913 1.00 . A A . 89 VAL H 1 1
6 1824 1 1 98 ASN HA H -4.927 -7.863 5.684 1.00 . A A . 89 VAL HA 1 1
6 1825 1 1 98 ASN N N -5.308 -6.922 7.454 1.00 . A A . 89 VAL N 1 1
6 1826 1 1 98 ASN O O -4.571 -10.075 6.637 1.00 . A A . 89 VAL O 1 1
6 1827 1 1 99 ASP C C -5.070 -11.263 9.238 1.00 . A A . 90 ASP C 1 1
6 1828 1 1 99 ASP CA C -3.759 -10.494 9.214 1.00 . A A . 90 ASP CA 1 1
6 1829 1 1 99 ASP CB C -3.252 -10.295 10.644 1.00 . A A . 90 ASP CB 1 1
6 1830 1 1 99 ASP CG C -3.258 -11.560 11.497 1.00 . A A . 90 ASP CG 1 1
6 1831 1 1 99 ASP H H -3.783 -8.355 9.044 1.00 . A A . 90 ASP H 1 1
6 1832 1 1 99 ASP HA H -3.037 -11.066 8.654 1.00 . A A . 90 ASP HA 1 1
6 1833 1 1 99 ASP HB2 H -2.249 -9.892 10.635 1.00 . A A . 90 ASP HB2 1 1
6 1834 1 1 99 ASP HB3 H -3.923 -9.587 11.099 1.00 . A A . 90 ASP HB3 1 1
6 1835 1 1 99 ASP N N -3.929 -9.181 8.534 1.00 . A A . 90 ASP N 1 1
6 1836 1 1 99 ASP O O -5.096 -12.491 9.204 1.00 . A A . 90 ASP O 1 1
6 1837 1 1 99 ASP OD1 O -2.298 -12.351 11.436 1.00 . A A . 90 ASP OD1 1 1
6 1838 1 1 99 ASP OD2 O -4.229 -11.762 12.276 1.00 . A A . 90 ASP OD2 1 1
6 1839 1 1 100 LEU C C -7.983 -11.516 7.956 1.00 . A A . 91 SER C 1 1
6 1840 1 1 100 LEU CA C -7.445 -11.124 9.338 1.00 . A A . 91 SER CA 1 1
6 1841 1 1 100 LEU CB C -8.418 -10.149 10.034 1.00 . A A . 91 SER CB 1 1
6 1842 1 1 100 LEU H H -6.016 -9.559 9.214 1.00 . A A . 91 SER H 1 1
6 1843 1 1 100 LEU HA H -7.369 -12.011 9.947 1.00 . A A . 91 SER HA 1 1
6 1844 1 1 100 LEU HB2 H -7.996 -9.810 10.967 1.00 . A A . 91 SER HB2 1 1
6 1845 1 1 100 LEU HB3 H -8.570 -9.295 9.389 1.00 . A A . 91 SER HB3 1 1
6 1846 1 1 100 LEU HG H -10.182 -10.760 9.459 1.00 . A A . 91 SER HG 1 1
6 1847 1 1 100 LEU N N -6.141 -10.534 9.255 1.00 . A A . 91 SER N 1 1
6 1848 1 1 100 LEU O O -8.417 -12.649 7.748 1.00 . A A . 91 SER O 1 1
6 1849 1 1 101 THR C C -7.688 -11.087 4.607 1.00 . A A . 92 GLU C 1 1
6 1850 1 1 101 THR CA C -8.618 -10.789 5.758 1.00 . A A . 92 GLU CA 1 1
6 1851 1 1 101 THR CB C -9.439 -9.536 5.448 1.00 . A A . 92 GLU CB 1 1
6 1852 1 1 101 THR H H -7.351 -9.810 7.152 1.00 . A A . 92 GLU H 1 1
6 1853 1 1 101 THR HA H -9.304 -11.612 5.877 1.00 . A A . 92 GLU HA 1 1
6 1854 1 1 101 THR N N -7.907 -10.615 7.016 1.00 . A A . 92 GLU N 1 1
6 1855 1 1 101 THR O O -8.119 -11.593 3.574 1.00 . A A . 92 GLU O 1 1
6 1856 1 1 102 PHE C C -4.163 -11.652 4.303 1.00 . A A . 93 HIS C 1 1
6 1857 1 1 102 PHE CA C -5.443 -11.036 3.697 1.00 . A A . 93 HIS CA 1 1
6 1858 1 1 102 PHE CB C -5.033 -9.732 2.975 1.00 . A A . 93 HIS CB 1 1
6 1859 1 1 102 PHE CD2 C -6.091 -7.370 3.281 1.00 . A A . 93 HIS CD2 1 1
6 1860 1 1 102 PHE CE1 C -7.916 -7.645 2.145 1.00 . A A . 93 HIS CE1 1 1
6 1861 1 1 102 PHE CG C -6.086 -8.654 2.809 1.00 . A A . 93 HIS CG 1 1
6 1862 1 1 102 PHE H H -6.089 -10.410 5.615 1.00 . A A . 93 HIS H 1 1
6 1863 1 1 102 PHE HA H -5.857 -11.744 2.998 1.00 . A A . 93 HIS HA 1 1
6 1864 1 1 102 PHE HB2 H -4.204 -9.291 3.508 1.00 . A A . 93 HIS HB2 1 1
6 1865 1 1 102 PHE HB3 H -4.691 -10.028 1.996 1.00 . A A . 93 HIS HB3 1 1
6 1866 1 1 102 PHE HD1 H -7.532 -9.618 1.626 1.00 . A A . 93 HIS HD1 1 1
6 1867 1 1 102 PHE HD2 H -5.324 -6.915 3.888 1.00 . A A . 93 HIS HD2 1 1
6 1868 1 1 102 PHE HE1 H -8.884 -7.491 1.694 1.00 . A A . 93 HIS HE1 1 1
6 1869 1 1 102 PHE N N -6.420 -10.781 4.767 1.00 . A A . 93 HIS N 1 1
6 1870 1 1 102 PHE O O -3.052 -11.162 4.044 1.00 . A A . 93 HIS O 1 1
6 1871 2 2 1 ZN ZN ZN -7.210 -4.375 2.822 1.00 . B A . 205 ZN ZN 1 1
6 1872 3 2 1 ZN ZN ZN 5.839 4.280 3.732 1.00 . C A . 305 ZN ZN 1 1
7 1873 1 1 69 HIS C C -12.274 11.302 2.015 1.00 . A A . 60 ASN C 1 1
7 1874 1 1 69 HIS CA C -11.732 11.029 3.403 1.00 . A A . 60 ASN CA 1 1
7 1875 1 1 69 HIS CB C -12.740 10.191 4.214 1.00 . A A . 60 ASN CB 1 1
7 1876 1 1 69 HIS CG C -12.190 9.695 5.540 1.00 . A A . 60 ASN CG 1 1
7 1877 1 1 69 HIS H H -12.262 12.879 4.184 1.00 . A A . 60 ASN H 1 1
7 1878 1 1 69 HIS HA H -10.797 10.496 3.330 1.00 . A A . 60 ASN HA 1 1
7 1879 1 1 69 HIS HB2 H -13.608 10.797 4.423 1.00 . A A . 60 ASN HB2 1 1
7 1880 1 1 69 HIS HB3 H -13.047 9.336 3.628 1.00 . A A . 60 ASN HB3 1 1
7 1881 1 1 69 HIS N N -11.490 12.290 4.046 1.00 . A A . 60 ASN N 1 1
7 1882 1 1 69 HIS O O -13.329 11.932 1.863 1.00 . A A . 60 ASN O 1 1
7 1883 1 1 70 ASN C C -12.782 9.932 -0.875 1.00 . A A . 61 GLN C 1 1
7 1884 1 1 70 ASN CA C -11.954 11.102 -0.382 1.00 . A A . 61 GLN CA 1 1
7 1885 1 1 70 ASN CB C -10.740 11.224 -1.315 1.00 . A A . 61 GLN CB 1 1
7 1886 1 1 70 ASN CG C -9.734 12.305 -0.978 1.00 . A A . 61 GLN CG 1 1
7 1887 1 1 70 ASN H H -10.688 10.413 1.166 1.00 . A A . 61 GLN H 1 1
7 1888 1 1 70 ASN HA H -12.529 12.014 -0.437 1.00 . A A . 61 GLN HA 1 1
7 1889 1 1 70 ASN HB2 H -10.213 10.281 -1.310 1.00 . A A . 61 GLN HB2 1 1
7 1890 1 1 70 ASN HB3 H -11.104 11.401 -2.316 1.00 . A A . 61 GLN HB3 1 1
7 1891 1 1 70 ASN N N -11.543 10.882 1.001 1.00 . A A . 61 GLN N 1 1
7 1892 1 1 70 ASN O O -13.357 10.004 -1.974 1.00 . A A . 61 GLN O 1 1
7 1893 1 1 71 LEU C C -13.023 7.112 -1.808 1.00 . A A . 62 GLN C 1 1
7 1894 1 1 71 LEU CA C -13.454 7.543 -0.408 1.00 . A A . 62 GLN CA 1 1
7 1895 1 1 71 LEU CB C -15.009 7.552 -0.212 1.00 . A A . 62 GLN CB 1 1
7 1896 1 1 71 LEU CG C -15.817 8.518 -1.078 1.00 . A A . 62 GLN CG 1 1
7 1897 1 1 71 LEU H H -12.359 8.921 0.799 1.00 . A A . 62 GLN H 1 1
7 1898 1 1 71 LEU HA H -13.004 6.828 0.267 1.00 . A A . 62 GLN HA 1 1
7 1899 1 1 71 LEU HB2 H -15.382 6.560 -0.418 1.00 . A A . 62 GLN HB2 1 1
7 1900 1 1 71 LEU HB3 H -15.214 7.776 0.825 1.00 . A A . 62 GLN HB3 1 1
7 1901 1 1 71 LEU N N -12.809 8.842 -0.068 1.00 . A A . 62 GLN N 1 1
7 1902 1 1 71 LEU O O -13.798 6.580 -2.606 1.00 . A A . 62 GLN O 1 1
7 1903 1 1 72 LYS C C -10.381 5.860 -3.427 1.00 . A A . 63 ASN C 1 1
7 1904 1 1 72 LYS CA C -11.170 7.149 -3.367 1.00 . A A . 63 ASN CA 1 1
7 1905 1 1 72 LYS CB C -10.287 8.380 -3.645 1.00 . A A . 63 ASN CB 1 1
7 1906 1 1 72 LYS CG C -9.583 8.405 -4.989 1.00 . A A . 63 ASN CG 1 1
7 1907 1 1 72 LYS H H -11.157 7.564 -1.320 1.00 . A A . 63 ASN H 1 1
7 1908 1 1 72 LYS HA H -11.957 7.117 -4.105 1.00 . A A . 63 ASN HA 1 1
7 1909 1 1 72 LYS HB2 H -10.903 9.265 -3.591 1.00 . A A . 63 ASN HB2 1 1
7 1910 1 1 72 LYS HB3 H -9.539 8.439 -2.869 1.00 . A A . 63 ASN HB3 1 1
7 1911 1 1 72 LYS N N -11.756 7.317 -2.064 1.00 . A A . 63 ASN N 1 1
7 1912 1 1 72 LYS O O -9.806 5.426 -2.425 1.00 . A A . 63 ASN O 1 1
7 1913 1 1 73 TYR C C -8.196 4.262 -4.936 1.00 . A A . 64 LYS C 1 1
7 1914 1 1 73 TYR CA C -9.664 3.985 -4.779 1.00 . A A . 64 LYS CA 1 1
7 1915 1 1 73 TYR CB C -10.179 3.211 -5.985 1.00 . A A . 64 LYS CB 1 1
7 1916 1 1 73 TYR CG C -11.625 2.790 -5.872 1.00 . A A . 64 LYS CG 1 1
7 1917 1 1 73 TYR H H -10.895 5.611 -5.335 1.00 . A A . 64 LYS H 1 1
7 1918 1 1 73 TYR HA H -9.806 3.386 -3.892 1.00 . A A . 64 LYS HA 1 1
7 1919 1 1 73 TYR HB2 H -10.062 3.822 -6.868 1.00 . A A . 64 LYS HB2 1 1
7 1920 1 1 73 TYR HB3 H -9.575 2.324 -6.102 1.00 . A A . 64 LYS HB3 1 1
7 1921 1 1 73 TYR HD2 H -11.952 2.554 -7.954 1.00 . A A . 64 LYS HD2 1 1
7 1922 1 1 73 TYR HE2 H -13.588 0.956 -5.996 1.00 . A A . 64 LYS HE2 1 1
7 1923 1 1 73 TYR N N -10.389 5.226 -4.588 1.00 . A A . 64 LYS N 1 1
7 1924 1 1 73 TYR O O -7.372 3.420 -4.628 1.00 . A A . 64 LYS O 1 1
7 1925 1 1 74 HIS C C -6.014 6.263 -4.199 1.00 . A A . 65 LYS C 1 1
7 1926 1 1 74 HIS CA C -6.513 5.873 -5.572 1.00 . A A . 65 LYS CA 1 1
7 1927 1 1 74 HIS CB C -6.397 7.061 -6.559 1.00 . A A . 65 LYS CB 1 1
7 1928 1 1 74 HIS CG C -5.037 7.775 -6.557 1.00 . A A . 65 LYS CG 1 1
7 1929 1 1 74 HIS H H -8.606 6.041 -5.720 1.00 . A A . 65 LYS H 1 1
7 1930 1 1 74 HIS HA H -5.930 5.042 -5.940 1.00 . A A . 65 LYS HA 1 1
7 1931 1 1 74 HIS HB2 H -6.574 6.696 -7.560 1.00 . A A . 65 LYS HB2 1 1
7 1932 1 1 74 HIS HB3 H -7.160 7.783 -6.316 1.00 . A A . 65 LYS HB3 1 1
7 1933 1 1 74 HIS HD2 H -3.966 5.941 -6.409 1.00 . A A . 65 LYS HD2 1 1
7 1934 1 1 74 HIS N N -7.881 5.438 -5.452 1.00 . A A . 65 LYS N 1 1
7 1935 1 1 74 HIS O O -6.673 7.058 -3.516 1.00 . A A . 65 LYS O 1 1
7 1936 1 1 75 PRO C C -4.329 7.370 -2.062 1.00 . A A . 66 VAL C 1 1
7 1937 1 1 75 PRO CA C -4.207 5.877 -2.536 1.00 . A A . 66 VAL CA 1 1
7 1938 1 1 75 PRO CB C -2.695 5.409 -2.628 1.00 . A A . 66 VAL CB 1 1
7 1939 1 1 75 PRO HA H -4.706 5.248 -1.813 1.00 . A A . 66 VAL HA 1 1
7 1940 1 1 75 PRO N N -4.882 5.663 -3.808 1.00 . A A . 66 VAL N 1 1
7 1941 1 1 75 PRO O O -3.949 8.318 -2.772 1.00 . A A . 66 VAL O 1 1
7 1942 1 1 76 GLY C C -4.099 9.311 0.536 1.00 . A A . 67 GLU C 1 1
7 1943 1 1 76 GLY CA C -5.175 8.923 -0.430 1.00 . A A . 67 GLU CA 1 1
7 1944 1 1 76 GLY H H -5.346 6.826 -0.424 1.00 . A A . 67 GLU H 1 1
7 1945 1 1 76 GLY N N -4.961 7.575 -0.928 1.00 . A A . 67 GLU N 1 1
7 1946 1 1 76 GLY O O -3.217 10.066 0.189 1.00 . A A . 67 GLU O 1 1
7 1947 1 1 77 GLU C C -2.896 8.028 3.697 1.00 . A A . 68 GLY C 1 1
7 1948 1 1 77 GLU CA C -3.155 9.128 2.719 1.00 . A A . 68 GLY CA 1 1
7 1949 1 1 77 GLU H H -4.888 8.159 1.946 1.00 . A A . 68 GLY H 1 1
7 1950 1 1 77 GLU N N -4.147 8.768 1.731 1.00 . A A . 68 GLY N 1 1
7 1951 1 1 77 GLU O O -2.294 8.230 4.749 1.00 . A A . 68 GLY O 1 1
7 1952 1 1 78 GLU C C -2.577 4.573 3.508 1.00 . A A . 69 GLY C 1 1
7 1953 1 1 78 GLU CA C -3.146 5.753 4.215 1.00 . A A . 69 GLY CA 1 1
7 1954 1 1 78 GLU H H -3.806 6.782 2.501 1.00 . A A . 69 GLY H 1 1
7 1955 1 1 78 GLU N N -3.341 6.869 3.356 1.00 . A A . 69 GLY N 1 1
7 1956 1 1 78 GLU O O -1.838 4.715 2.546 1.00 . A A . 69 GLY O 1 1
7 1957 1 1 79 ASN C C -3.494 1.527 2.544 1.00 . A A . 70 TYR C 1 1
7 1958 1 1 79 ASN CA C -2.439 2.211 3.368 1.00 . A A . 70 TYR CA 1 1
7 1959 1 1 79 ASN CB C -1.904 1.319 4.484 1.00 . A A . 70 TYR CB 1 1
7 1960 1 1 79 ASN CG C -1.057 2.103 5.460 1.00 . A A . 70 TYR CG 1 1
7 1961 1 1 79 ASN H H -3.611 3.321 4.663 1.00 . A A . 70 TYR H 1 1
7 1962 1 1 79 ASN HA H -1.631 2.447 2.694 1.00 . A A . 70 TYR HA 1 1
7 1963 1 1 79 ASN HB2 H -2.744 0.897 5.016 1.00 . A A . 70 TYR HB2 1 1
7 1964 1 1 79 ASN HB3 H -1.299 0.527 4.065 1.00 . A A . 70 TYR HB3 1 1
7 1965 1 1 79 ASN N N -2.961 3.414 3.929 1.00 . A A . 70 TYR N 1 1
7 1966 1 1 79 ASN O O -4.533 1.099 3.055 1.00 . A A . 70 TYR O 1 1
7 1967 1 1 80 PHE C C -3.504 -0.472 0.077 1.00 . A A . 71 GLU C 1 1
7 1968 1 1 80 PHE CA C -4.079 0.911 0.271 1.00 . A A . 71 GLU CA 1 1
7 1969 1 1 80 PHE CB C -3.936 1.694 -1.037 1.00 . A A . 71 GLU CB 1 1
7 1970 1 1 80 PHE CG C -4.688 1.134 -2.224 1.00 . A A . 71 GLU CG 1 1
7 1971 1 1 80 PHE H H -2.447 1.986 0.935 1.00 . A A . 71 GLU H 1 1
7 1972 1 1 80 PHE HA H -5.114 0.881 0.580 1.00 . A A . 71 GLU HA 1 1
7 1973 1 1 80 PHE HB2 H -4.313 2.691 -0.864 1.00 . A A . 71 GLU HB2 1 1
7 1974 1 1 80 PHE HB3 H -2.889 1.753 -1.292 1.00 . A A . 71 GLU HB3 1 1
7 1975 1 1 80 PHE N N -3.258 1.547 1.264 1.00 . A A . 71 GLU N 1 1
7 1976 1 1 80 PHE O O -2.332 -0.592 -0.245 1.00 . A A . 71 GLU O 1 1
7 1977 1 1 81 LYS C C -3.667 -3.217 -1.317 1.00 . A A . 72 CYS C 1 1
7 1978 1 1 81 LYS CA C -3.794 -2.843 0.151 1.00 . A A . 72 CYS CA 1 1
7 1979 1 1 81 LYS CB C -4.715 -3.876 0.777 1.00 . A A . 72 CYS CB 1 1
7 1980 1 1 81 LYS H H -5.191 -1.310 0.639 1.00 . A A . 72 CYS H 1 1
7 1981 1 1 81 LYS HA H -2.828 -2.925 0.625 1.00 . A A . 72 CYS HA 1 1
7 1982 1 1 81 LYS HB2 H -5.680 -3.809 0.296 1.00 . A A . 72 CYS HB2 1 1
7 1983 1 1 81 LYS HB3 H -4.307 -4.855 0.572 1.00 . A A . 72 CYS HB3 1 1
7 1984 1 1 81 LYS N N -4.280 -1.491 0.329 1.00 . A A . 72 CYS N 1 1
7 1985 1 1 81 LYS O O -4.403 -2.748 -2.173 1.00 . A A . 72 CYS O 1 1
7 1986 1 1 82 LEU C C -3.730 -5.674 -3.094 1.00 . A A . 73 LYS C 1 1
7 1987 1 1 82 LEU CA C -2.585 -4.700 -2.845 1.00 . A A . 73 LYS CA 1 1
7 1988 1 1 82 LEU CB C -1.206 -5.396 -2.857 1.00 . A A . 73 LYS CB 1 1
7 1989 1 1 82 LEU CG C -0.822 -6.074 -4.153 1.00 . A A . 73 LYS CG 1 1
7 1990 1 1 82 LEU H H -2.091 -4.286 -0.866 1.00 . A A . 73 LYS H 1 1
7 1991 1 1 82 LEU HA H -2.598 -3.964 -3.633 1.00 . A A . 73 LYS HA 1 1
7 1992 1 1 82 LEU HB2 H -0.456 -4.649 -2.649 1.00 . A A . 73 LYS HB2 1 1
7 1993 1 1 82 LEU HB3 H -1.190 -6.131 -2.069 1.00 . A A . 73 LYS HB3 1 1
7 1994 1 1 82 LEU N N -2.749 -4.095 -1.570 1.00 . A A . 73 LYS N 1 1
7 1995 1 1 82 LEU O O -4.202 -5.825 -4.218 1.00 . A A . 73 LYS O 1 1
7 1996 1 1 83 THR C C -6.617 -6.841 -1.851 1.00 . A A . 74 TYR C 1 1
7 1997 1 1 83 THR CA C -5.199 -7.326 -2.142 1.00 . A A . 74 TYR CA 1 1
7 1998 1 1 83 THR CB C -4.848 -8.509 -1.227 1.00 . A A . 74 TYR CB 1 1
7 1999 1 1 83 THR H H -3.971 -5.966 -1.128 1.00 . A A . 74 TYR H 1 1
7 2000 1 1 83 THR HA H -5.163 -7.664 -3.165 1.00 . A A . 74 TYR HA 1 1
7 2001 1 1 83 THR N N -4.233 -6.264 -2.021 1.00 . A A . 74 TYR N 1 1
7 2002 1 1 83 THR O O -7.552 -7.632 -1.814 1.00 . A A . 74 TYR O 1 1
7 2003 1 1 84 MET C C -8.008 -3.514 -1.731 1.00 . A A . 75 CYS C 1 1
7 2004 1 1 84 MET CA C -8.076 -4.984 -1.424 1.00 . A A . 75 CYS CA 1 1
7 2005 1 1 84 MET CB C -8.629 -5.262 0.012 1.00 . A A . 75 CYS CB 1 1
7 2006 1 1 84 MET H H -6.005 -4.949 -1.658 1.00 . A A . 75 CYS H 1 1
7 2007 1 1 84 MET HA H -8.731 -5.442 -2.152 1.00 . A A . 75 CYS HA 1 1
7 2008 1 1 84 MET HB2 H -9.673 -4.998 0.072 1.00 . A A . 75 CYS HB2 1 1
7 2009 1 1 84 MET HB3 H -8.532 -6.330 0.146 1.00 . A A . 75 CYS HB3 1 1
7 2010 1 1 84 MET N N -6.772 -5.558 -1.635 1.00 . A A . 75 CYS N 1 1
7 2011 1 1 84 MET O O -7.138 -2.816 -1.222 1.00 . A A . 75 CYS O 1 1
7 2012 1 1 85 VAL C C -9.683 -0.850 -1.928 1.00 . A A . 76 THR C 1 1
7 2013 1 1 85 VAL CA C -8.874 -1.666 -2.943 1.00 . A A . 76 THR CA 1 1
7 2014 1 1 85 VAL CB C -9.391 -1.491 -4.384 1.00 . A A . 76 THR CB 1 1
7 2015 1 1 85 VAL CG2 C -9.088 -0.093 -4.902 1.00 . A A . 76 THR CG2 1 1
7 2016 1 1 85 VAL H H -9.599 -3.621 -2.912 1.00 . A A . 76 THR H 1 1
7 2017 1 1 85 VAL HA H -7.845 -1.338 -2.896 1.00 . A A . 76 THR HA 1 1
7 2018 1 1 85 VAL HB H -10.455 -1.673 -4.409 1.00 . A A . 76 THR HB 1 1
7 2019 1 1 85 VAL HG21 H -8.020 0.073 -4.890 1.00 . A A . 76 THR HG21 1 1
7 2020 1 1 85 VAL HG22 H -9.574 0.639 -4.273 1.00 . A A . 76 THR HG22 1 1
7 2021 1 1 85 VAL HG23 H -9.453 -0.001 -5.915 1.00 . A A . 76 THR HG23 1 1
7 2022 1 1 85 VAL N N -8.888 -3.042 -2.567 1.00 . A A . 76 THR N 1 1
7 2023 1 1 85 VAL O O -10.786 -0.374 -2.197 1.00 . A A . 76 THR O 1 1
7 2024 1 1 86 LYS C C -8.486 0.401 1.133 1.00 . A A . 77 PHE C 1 1
7 2025 1 1 86 LYS CA C -9.677 -0.112 0.389 1.00 . A A . 77 PHE CA 1 1
7 2026 1 1 86 LYS CB C -10.522 -1.020 1.314 1.00 . A A . 77 PHE CB 1 1
7 2027 1 1 86 LYS CG C -11.801 -1.535 0.702 1.00 . A A . 77 PHE CG 1 1
7 2028 1 1 86 LYS H H -8.310 -1.311 -0.594 1.00 . A A . 77 PHE H 1 1
7 2029 1 1 86 LYS HA H -10.271 0.716 0.031 1.00 . A A . 77 PHE HA 1 1
7 2030 1 1 86 LYS HB2 H -9.930 -1.877 1.596 1.00 . A A . 77 PHE HB2 1 1
7 2031 1 1 86 LYS HB3 H -10.775 -0.466 2.205 1.00 . A A . 77 PHE HB3 1 1
7 2032 1 1 86 LYS HD2 H -10.996 -3.446 0.206 1.00 . A A . 77 PHE HD2 1 1
7 2033 1 1 86 LYS HE2 H -13.083 -4.289 -0.782 1.00 . A A . 77 PHE HE2 1 1
7 2034 1 1 86 LYS N N -9.154 -0.825 -0.738 1.00 . A A . 77 PHE N 1 1
7 2035 1 1 86 LYS O O -7.401 -0.213 1.071 1.00 . A A . 77 PHE O 1 1
7 2036 1 1 87 ARG C C -7.847 2.498 3.889 1.00 . A A . 78 GLN C 1 1
7 2037 1 1 87 ARG CA C -7.533 2.093 2.465 1.00 . A A . 78 GLN CA 1 1
7 2038 1 1 87 ARG CB C -7.047 3.306 1.659 1.00 . A A . 78 GLN CB 1 1
7 2039 1 1 87 ARG CD C -5.411 5.184 1.550 1.00 . A A . 78 GLN CD 1 1
7 2040 1 1 87 ARG CG C -6.033 4.145 2.391 1.00 . A A . 78 GLN CG 1 1
7 2041 1 1 87 ARG H H -9.527 1.897 1.907 1.00 . A A . 78 GLN H 1 1
7 2042 1 1 87 ARG HA H -6.732 1.368 2.464 1.00 . A A . 78 GLN HA 1 1
7 2043 1 1 87 ARG HB2 H -6.572 2.948 0.757 1.00 . A A . 78 GLN HB2 1 1
7 2044 1 1 87 ARG HB3 H -7.891 3.927 1.404 1.00 . A A . 78 GLN HB3 1 1
7 2045 1 1 87 ARG HG2 H -6.518 4.630 3.225 1.00 . A A . 78 GLN HG2 1 1
7 2046 1 1 87 ARG HG3 H -5.260 3.489 2.763 1.00 . A A . 78 GLN HG3 1 1
7 2047 1 1 87 ARG N N -8.642 1.487 1.814 1.00 . A A . 78 GLN N 1 1
7 2048 1 1 87 ARG O O -8.983 2.849 4.215 1.00 . A A . 78 GLN O 1 1
7 2049 1 1 88 ASN C C -5.507 3.456 6.399 1.00 . A A . 79 THR C 1 1
7 2050 1 1 88 ASN CA C -6.897 2.914 6.051 1.00 . A A . 79 THR CA 1 1
7 2051 1 1 88 ASN CB C -7.391 1.868 7.113 1.00 . A A . 79 THR CB 1 1
7 2052 1 1 88 ASN H H -6.017 1.945 4.439 1.00 . A A . 79 THR H 1 1
7 2053 1 1 88 ASN HA H -7.580 3.750 6.020 1.00 . A A . 79 THR HA 1 1
7 2054 1 1 88 ASN N N -6.844 2.397 4.727 1.00 . A A . 79 THR N 1 1
7 2055 1 1 88 ASN O O -4.506 2.791 6.170 1.00 . A A . 79 THR O 1 1
7 2056 1 1 89 ASN C C -3.746 4.848 8.637 1.00 . A A . 80 PRO C 1 1
7 2057 1 1 89 ASN CA C -4.155 5.328 7.259 1.00 . A A . 80 PRO CA 1 1
7 2058 1 1 89 ASN CB C -4.438 6.830 7.267 1.00 . A A . 80 PRO CB 1 1
7 2059 1 1 89 ASN CG C -5.911 6.934 7.372 1.00 . A A . 80 PRO CG 1 1
7 2060 1 1 89 ASN HA H -3.345 5.115 6.579 1.00 . A A . 80 PRO HA 1 1
7 2061 1 1 89 ASN HB2 H -3.942 7.292 8.108 1.00 . A A . 80 PRO HB2 1 1
7 2062 1 1 89 ASN HB3 H -4.082 7.267 6.347 1.00 . A A . 80 PRO HB3 1 1
7 2063 1 1 89 ASN N N -5.411 4.730 6.790 1.00 . A A . 80 PRO N 1 1
7 2064 1 1 89 ASN O O -2.694 5.218 9.139 1.00 . A A . 80 PRO O 1 1
7 2065 1 1 90 GLN C C -3.568 2.167 10.287 1.00 . A A . 81 ASP C 1 1
7 2066 1 1 90 GLN CA C -4.267 3.463 10.523 1.00 . A A . 81 ASP CA 1 1
7 2067 1 1 90 GLN CB C -5.538 3.191 11.335 1.00 . A A . 81 ASP CB 1 1
7 2068 1 1 90 GLN CG C -6.348 4.416 11.652 1.00 . A A . 81 ASP CG 1 1
7 2069 1 1 90 GLN H H -5.407 3.768 8.800 1.00 . A A . 81 ASP H 1 1
7 2070 1 1 90 GLN HA H -3.623 4.136 11.068 1.00 . A A . 81 ASP HA 1 1
7 2071 1 1 90 GLN HB2 H -6.170 2.518 10.776 1.00 . A A . 81 ASP HB2 1 1
7 2072 1 1 90 GLN HB3 H -5.259 2.713 12.261 1.00 . A A . 81 ASP HB3 1 1
7 2073 1 1 90 GLN N N -4.568 4.028 9.238 1.00 . A A . 81 ASP N 1 1
7 2074 1 1 90 GLN O O -4.187 1.219 9.801 1.00 . A A . 81 ASP O 1 1
7 2075 1 1 91 THR C C -2.113 -0.216 11.161 1.00 . A A . 82 LEU C 1 1
7 2076 1 1 91 THR CA C -1.474 0.940 10.408 1.00 . A A . 82 LEU CA 1 1
7 2077 1 1 91 THR CB C -0.048 1.198 10.934 1.00 . A A . 82 LEU CB 1 1
7 2078 1 1 91 THR H H -1.831 2.925 10.913 1.00 . A A . 82 LEU H 1 1
7 2079 1 1 91 THR HA H -1.435 0.714 9.354 1.00 . A A . 82 LEU HA 1 1
7 2080 1 1 91 THR N N -2.283 2.122 10.583 1.00 . A A . 82 LEU N 1 1
7 2081 1 1 91 THR O O -2.203 -1.308 10.636 1.00 . A A . 82 LEU O 1 1
7 2082 1 1 92 ILE C C -4.382 -1.576 12.458 1.00 . A A . 83 ASN C 1 1
7 2083 1 1 92 ILE CA C -3.246 -0.934 13.204 1.00 . A A . 83 ASN CA 1 1
7 2084 1 1 92 ILE CB C -3.810 -0.278 14.447 1.00 . A A . 83 ASN CB 1 1
7 2085 1 1 92 ILE H H -2.506 0.966 12.728 1.00 . A A . 83 ASN H 1 1
7 2086 1 1 92 ILE HA H -2.521 -1.677 13.502 1.00 . A A . 83 ASN HA 1 1
7 2087 1 1 92 ILE N N -2.593 0.056 12.368 1.00 . A A . 83 ASN N 1 1
7 2088 1 1 92 ILE O O -4.443 -2.781 12.344 1.00 . A A . 83 ASN O 1 1
7 2089 1 1 93 PHE C C -6.003 -1.912 9.924 1.00 . A A . 84 MET C 1 1
7 2090 1 1 93 PHE CA C -6.409 -1.255 11.211 1.00 . A A . 84 MET CA 1 1
7 2091 1 1 93 PHE CB C -7.413 -0.143 10.933 1.00 . A A . 84 MET CB 1 1
7 2092 1 1 93 PHE CG C -7.836 0.629 12.164 1.00 . A A . 84 MET CG 1 1
7 2093 1 1 93 PHE H H -5.041 0.205 11.901 1.00 . A A . 84 MET H 1 1
7 2094 1 1 93 PHE HA H -6.848 -1.983 11.876 1.00 . A A . 84 MET HA 1 1
7 2095 1 1 93 PHE HB2 H -6.972 0.550 10.232 1.00 . A A . 84 MET HB2 1 1
7 2096 1 1 93 PHE HB3 H -8.293 -0.573 10.480 1.00 . A A . 84 MET HB3 1 1
7 2097 1 1 93 PHE HE1 H -9.810 -1.537 11.664 1.00 . A A . 84 MET HE1 1 1
7 2098 1 1 93 PHE HE2 H -10.690 -0.102 12.195 1.00 . A A . 84 MET HE2 1 1
7 2099 1 1 93 PHE N N -5.232 -0.757 11.888 1.00 . A A . 84 MET N 1 1
7 2100 1 1 93 PHE O O -6.644 -2.857 9.466 1.00 . A A . 84 MET O 1 1
7 2101 1 1 94 GLU C C -3.899 -3.379 8.379 1.00 . A A . 85 PHE C 1 1
7 2102 1 1 94 GLU CA C -4.396 -1.972 8.131 1.00 . A A . 85 PHE CA 1 1
7 2103 1 1 94 GLU CB C -3.255 -1.084 7.587 1.00 . A A . 85 PHE CB 1 1
7 2104 1 1 94 GLU CG C -2.467 -1.711 6.464 1.00 . A A . 85 PHE CG 1 1
7 2105 1 1 94 GLU H H -4.497 -0.626 9.756 1.00 . A A . 85 PHE H 1 1
7 2106 1 1 94 GLU HA H -5.189 -2.000 7.399 1.00 . A A . 85 PHE HA 1 1
7 2107 1 1 94 GLU HB2 H -3.673 -0.157 7.224 1.00 . A A . 85 PHE HB2 1 1
7 2108 1 1 94 GLU HB3 H -2.573 -0.842 8.391 1.00 . A A . 85 PHE HB3 1 1
7 2109 1 1 94 GLU N N -4.926 -1.413 9.345 1.00 . A A . 85 PHE N 1 1
7 2110 1 1 94 GLU O O -4.420 -4.314 7.815 1.00 . A A . 85 PHE O 1 1
7 2111 1 1 95 GLN C C -3.432 -5.759 10.195 1.00 . A A . 86 THR C 1 1
7 2112 1 1 95 GLN CA C -2.413 -4.813 9.590 1.00 . A A . 86 THR CA 1 1
7 2113 1 1 95 GLN CB C -1.124 -4.714 10.472 1.00 . A A . 86 THR CB 1 1
7 2114 1 1 95 GLN H H -2.746 -2.733 9.841 1.00 . A A . 86 THR H 1 1
7 2115 1 1 95 GLN HA H -2.138 -5.222 8.629 1.00 . A A . 86 THR HA 1 1
7 2116 1 1 95 GLN N N -3.009 -3.529 9.323 1.00 . A A . 86 THR N 1 1
7 2117 1 1 95 GLN O O -3.342 -6.952 10.003 1.00 . A A . 86 THR O 1 1
7 2118 1 1 96 THR C C -6.382 -6.580 10.398 1.00 . A A . 87 PHE C 1 1
7 2119 1 1 96 THR CA C -5.469 -5.999 11.461 1.00 . A A . 87 PHE CA 1 1
7 2120 1 1 96 THR CB C -6.251 -5.189 12.507 1.00 . A A . 87 PHE CB 1 1
7 2121 1 1 96 THR H H -4.449 -4.236 11.001 1.00 . A A . 87 PHE H 1 1
7 2122 1 1 96 THR HA H -4.989 -6.825 11.962 1.00 . A A . 87 PHE HA 1 1
7 2123 1 1 96 THR N N -4.423 -5.211 10.876 1.00 . A A . 87 PHE N 1 1
7 2124 1 1 96 THR O O -6.596 -7.793 10.365 1.00 . A A . 87 PHE O 1 1
7 2125 1 1 97 ILE C C -7.031 -7.118 7.514 1.00 . A A . 88 HIS C 1 1
7 2126 1 1 97 ILE CA C -7.798 -6.227 8.481 1.00 . A A . 88 HIS CA 1 1
7 2127 1 1 97 ILE CB C -8.582 -5.086 7.759 1.00 . A A . 88 HIS CB 1 1
7 2128 1 1 97 ILE H H -6.666 -4.777 9.541 1.00 . A A . 88 HIS H 1 1
7 2129 1 1 97 ILE HA H -8.497 -6.869 9.001 1.00 . A A . 88 HIS HA 1 1
7 2130 1 1 97 ILE N N -6.891 -5.735 9.503 1.00 . A A . 88 HIS N 1 1
7 2131 1 1 97 ILE O O -7.564 -8.057 6.967 1.00 . A A . 88 HIS O 1 1
7 2132 1 1 98 ASN C C -4.717 -8.975 7.136 1.00 . A A . 89 VAL C 1 1
7 2133 1 1 98 ASN CA C -4.897 -7.618 6.515 1.00 . A A . 89 VAL CA 1 1
7 2134 1 1 98 ASN CB C -3.515 -6.942 6.257 1.00 . A A . 89 VAL CB 1 1
7 2135 1 1 98 ASN H H -5.386 -6.060 7.855 1.00 . A A . 89 VAL H 1 1
7 2136 1 1 98 ASN HA H -5.406 -7.742 5.571 1.00 . A A . 89 VAL HA 1 1
7 2137 1 1 98 ASN N N -5.751 -6.823 7.355 1.00 . A A . 89 VAL N 1 1
7 2138 1 1 98 ASN O O -5.071 -9.947 6.547 1.00 . A A . 89 VAL O 1 1
7 2139 1 1 99 ASP C C -5.240 -11.128 9.197 1.00 . A A . 90 ASP C 1 1
7 2140 1 1 99 ASP CA C -3.991 -10.260 9.088 1.00 . A A . 90 ASP CA 1 1
7 2141 1 1 99 ASP CB C -3.449 -9.939 10.486 1.00 . A A . 90 ASP CB 1 1
7 2142 1 1 99 ASP CG C -2.907 -11.130 11.233 1.00 . A A . 90 ASP CG 1 1
7 2143 1 1 99 ASP H H -4.147 -8.164 8.869 1.00 . A A . 90 ASP H 1 1
7 2144 1 1 99 ASP HA H -3.238 -10.793 8.531 1.00 . A A . 90 ASP HA 1 1
7 2145 1 1 99 ASP HB2 H -2.653 -9.216 10.394 1.00 . A A . 90 ASP HB2 1 1
7 2146 1 1 99 ASP HB3 H -4.245 -9.501 11.068 1.00 . A A . 90 ASP HB3 1 1
7 2147 1 1 99 ASP N N -4.284 -9.005 8.377 1.00 . A A . 90 ASP N 1 1
7 2148 1 1 99 ASP O O -5.161 -12.355 9.267 1.00 . A A . 90 ASP O 1 1
7 2149 1 1 99 ASP OD1 O -3.658 -11.789 11.959 1.00 . A A . 90 ASP OD1 1 1
7 2150 1 1 99 ASP OD2 O -1.676 -11.374 11.157 1.00 . A A . 90 ASP OD2 1 1
7 2151 1 1 100 LEU C C -8.129 -11.646 7.885 1.00 . A A . 91 SER C 1 1
7 2152 1 1 100 LEU CA C -7.627 -11.178 9.275 1.00 . A A . 91 SER CA 1 1
7 2153 1 1 100 LEU CB C -8.657 -10.263 9.966 1.00 . A A . 91 SER CB 1 1
7 2154 1 1 100 LEU H H -6.365 -9.508 9.106 1.00 . A A . 91 SER H 1 1
7 2155 1 1 100 LEU HA H -7.477 -12.050 9.894 1.00 . A A . 91 SER HA 1 1
7 2156 1 1 100 LEU HB2 H -8.222 -9.862 10.869 1.00 . A A . 91 SER HB2 1 1
7 2157 1 1 100 LEU HB3 H -8.891 -9.444 9.303 1.00 . A A . 91 SER HB3 1 1
7 2158 1 1 100 LEU HG H -10.229 -11.313 9.474 1.00 . A A . 91 SER HG 1 1
7 2159 1 1 100 LEU N N -6.378 -10.489 9.176 1.00 . A A . 91 SER N 1 1
7 2160 1 1 100 LEU O O -8.511 -12.807 7.718 1.00 . A A . 91 SER O 1 1
7 2161 1 1 101 THR C C -7.708 -11.602 4.554 1.00 . A A . 92 GLU C 1 1
7 2162 1 1 101 THR CA C -8.699 -11.063 5.584 1.00 . A A . 92 GLU CA 1 1
7 2163 1 1 101 THR CB C -9.389 -9.814 5.023 1.00 . A A . 92 GLU CB 1 1
7 2164 1 1 101 THR H H -7.609 -9.915 7.035 1.00 . A A . 92 GLU H 1 1
7 2165 1 1 101 THR HA H -9.456 -11.813 5.751 1.00 . A A . 92 GLU HA 1 1
7 2166 1 1 101 THR N N -8.080 -10.770 6.893 1.00 . A A . 92 GLU N 1 1
7 2167 1 1 101 THR O O -8.007 -12.548 3.813 1.00 . A A . 92 GLU O 1 1
7 2168 1 1 102 PHE C C -4.149 -11.293 4.187 1.00 . A A . 93 HIS C 1 1
7 2169 1 1 102 PHE CA C -5.528 -11.332 3.548 1.00 . A A . 93 HIS CA 1 1
7 2170 1 1 102 PHE CB C -5.594 -10.359 2.336 1.00 . A A . 93 HIS CB 1 1
7 2171 1 1 102 PHE CD2 C -5.606 -7.823 3.092 1.00 . A A . 93 HIS CD2 1 1
7 2172 1 1 102 PHE CE1 C -7.674 -7.370 2.626 1.00 . A A . 93 HIS CE1 1 1
7 2173 1 1 102 PHE CG C -6.180 -8.966 2.603 1.00 . A A . 93 HIS CG 1 1
7 2174 1 1 102 PHE H H -6.281 -10.352 5.190 1.00 . A A . 93 HIS H 1 1
7 2175 1 1 102 PHE HA H -5.715 -12.333 3.192 1.00 . A A . 93 HIS HA 1 1
7 2176 1 1 102 PHE HB2 H -4.556 -10.182 2.107 1.00 . A A . 93 HIS HB2 1 1
7 2177 1 1 102 PHE HB3 H -6.062 -10.801 1.470 1.00 . A A . 93 HIS HB3 1 1
7 2178 1 1 102 PHE HD1 H -8.156 -9.240 1.944 1.00 . A A . 93 HIS HD1 1 1
7 2179 1 1 102 PHE HD2 H -4.582 -7.727 3.415 1.00 . A A . 93 HIS HD2 1 1
7 2180 1 1 102 PHE HE1 H -8.613 -6.860 2.487 1.00 . A A . 93 HIS HE1 1 1
7 2181 1 1 102 PHE N N -6.547 -11.018 4.518 1.00 . A A . 93 HIS N 1 1
7 2182 1 1 102 PHE O O -3.357 -10.405 3.884 1.00 . A A . 93 HIS O 1 1
7 2183 2 2 1 ZN ZN ZN -6.693 -4.381 2.882 1.00 . B A . 205 ZN ZN 1 1
7 2184 3 2 1 ZN ZN ZN 5.924 4.464 3.906 1.00 . C A . 305 ZN ZN 1 1
8 2185 1 1 69 HIS C C -13.210 4.676 3.227 1.00 . A A . 60 ASN C 1 1
8 2186 1 1 69 HIS CA C -13.974 3.911 4.267 1.00 . A A . 60 ASN CA 1 1
8 2187 1 1 69 HIS CB C -14.617 2.686 3.558 1.00 . A A . 60 ASN CB 1 1
8 2188 1 1 69 HIS CG C -15.600 1.877 4.411 1.00 . A A . 60 ASN CG 1 1
8 2189 1 1 69 HIS H H -15.515 5.310 4.143 1.00 . A A . 60 ASN H 1 1
8 2190 1 1 69 HIS HA H -13.330 3.563 5.061 1.00 . A A . 60 ASN HA 1 1
8 2191 1 1 69 HIS HB2 H -15.158 3.043 2.694 1.00 . A A . 60 ASN HB2 1 1
8 2192 1 1 69 HIS HB3 H -13.832 2.029 3.219 1.00 . A A . 60 ASN HB3 1 1
8 2193 1 1 69 HIS N N -15.008 4.776 4.791 1.00 . A A . 60 ASN N 1 1
8 2194 1 1 69 HIS O O -13.808 5.485 2.522 1.00 . A A . 60 ASN O 1 1
8 2195 1 1 70 ASN C C -11.378 4.095 0.876 1.00 . A A . 61 GLN C 1 1
8 2196 1 1 70 ASN CA C -11.157 5.048 2.036 1.00 . A A . 61 GLN CA 1 1
8 2197 1 1 70 ASN CB C -9.656 5.120 2.330 1.00 . A A . 61 GLN CB 1 1
8 2198 1 1 70 ASN CG C -9.225 5.787 3.635 1.00 . A A . 61 GLN CG 1 1
8 2199 1 1 70 ASN H H -11.436 3.900 3.777 1.00 . A A . 61 GLN H 1 1
8 2200 1 1 70 ASN HA H -11.565 6.021 1.806 1.00 . A A . 61 GLN HA 1 1
8 2201 1 1 70 ASN HB2 H -9.297 4.103 2.372 1.00 . A A . 61 GLN HB2 1 1
8 2202 1 1 70 ASN HB3 H -9.165 5.623 1.508 1.00 . A A . 61 GLN HB3 1 1
8 2203 1 1 70 ASN N N -11.910 4.465 3.134 1.00 . A A . 61 GLN N 1 1
8 2204 1 1 70 ASN O O -10.739 3.032 0.803 1.00 . A A . 61 GLN O 1 1
8 2205 1 1 71 LEU C C -12.484 4.104 -2.394 1.00 . A A . 62 GLN C 1 1
8 2206 1 1 71 LEU CA C -12.766 3.515 -0.999 1.00 . A A . 62 GLN CA 1 1
8 2207 1 1 71 LEU CB C -14.270 3.247 -0.754 1.00 . A A . 62 GLN CB 1 1
8 2208 1 1 71 LEU CG C -14.941 2.204 -1.646 1.00 . A A . 62 GLN CG 1 1
8 2209 1 1 71 LEU H H -12.765 5.291 0.130 1.00 . A A . 62 GLN H 1 1
8 2210 1 1 71 LEU HA H -12.230 2.585 -0.890 1.00 . A A . 62 GLN HA 1 1
8 2211 1 1 71 LEU HB2 H -14.380 2.922 0.269 1.00 . A A . 62 GLN HB2 1 1
8 2212 1 1 71 LEU HB3 H -14.798 4.184 -0.869 1.00 . A A . 62 GLN HB3 1 1
8 2213 1 1 71 LEU N N -12.323 4.417 0.041 1.00 . A A . 62 GLN N 1 1
8 2214 1 1 71 LEU O O -13.119 3.745 -3.389 1.00 . A A . 62 GLN O 1 1
8 2215 1 1 72 LYS C C -10.332 4.589 -4.604 1.00 . A A . 63 ASN C 1 1
8 2216 1 1 72 LYS CA C -11.148 5.556 -3.765 1.00 . A A . 63 ASN CA 1 1
8 2217 1 1 72 LYS CB C -10.444 6.915 -3.646 1.00 . A A . 63 ASN CB 1 1
8 2218 1 1 72 LYS CG C -11.396 8.028 -3.273 1.00 . A A . 63 ASN CG 1 1
8 2219 1 1 72 LYS H H -11.008 5.221 -1.669 1.00 . A A . 63 ASN H 1 1
8 2220 1 1 72 LYS HA H -12.083 5.700 -4.286 1.00 . A A . 63 ASN HA 1 1
8 2221 1 1 72 LYS HB2 H -9.682 6.851 -2.882 1.00 . A A . 63 ASN HB2 1 1
8 2222 1 1 72 LYS HB3 H -9.977 7.161 -4.589 1.00 . A A . 63 ASN HB3 1 1
8 2223 1 1 72 LYS N N -11.509 4.979 -2.477 1.00 . A A . 63 ASN N 1 1
8 2224 1 1 72 LYS O O -9.855 3.574 -4.106 1.00 . A A . 63 ASN O 1 1
8 2225 1 1 73 TYR C C -7.977 4.312 -6.750 1.00 . A A . 64 LYS C 1 1
8 2226 1 1 73 TYR CA C -9.466 4.039 -6.808 1.00 . A A . 64 LYS CA 1 1
8 2227 1 1 73 TYR CB C -9.953 4.283 -8.235 1.00 . A A . 64 LYS CB 1 1
8 2228 1 1 73 TYR CG C -11.445 4.068 -8.448 1.00 . A A . 64 LYS CG 1 1
8 2229 1 1 73 TYR H H -10.519 5.768 -6.201 1.00 . A A . 64 LYS H 1 1
8 2230 1 1 73 TYR HA H -9.661 3.013 -6.540 1.00 . A A . 64 LYS HA 1 1
8 2231 1 1 73 TYR HB2 H -9.708 5.299 -8.500 1.00 . A A . 64 LYS HB2 1 1
8 2232 1 1 73 TYR HB3 H -9.416 3.617 -8.895 1.00 . A A . 64 LYS HB3 1 1
8 2233 1 1 73 TYR HD2 H -11.277 3.774 -10.558 1.00 . A A . 64 LYS HD2 1 1
8 2234 1 1 73 TYR HE2 H -12.193 6.472 -9.558 1.00 . A A . 64 LYS HE2 1 1
8 2235 1 1 73 TYR N N -10.172 4.911 -5.874 1.00 . A A . 64 LYS N 1 1
8 2236 1 1 73 TYR O O -7.167 3.559 -7.295 1.00 . A A . 64 LYS O 1 1
8 2237 1 1 74 HIS C C -5.918 5.923 -4.541 1.00 . A A . 65 LYS C 1 1
8 2238 1 1 74 HIS CA C -6.259 5.797 -6.007 1.00 . A A . 65 LYS CA 1 1
8 2239 1 1 74 HIS CB C -6.031 7.138 -6.729 1.00 . A A . 65 LYS CB 1 1
8 2240 1 1 74 HIS CG C -4.588 7.652 -6.717 1.00 . A A . 65 LYS CG 1 1
8 2241 1 1 74 HIS H H -8.318 5.944 -5.702 1.00 . A A . 65 LYS H 1 1
8 2242 1 1 74 HIS HA H -5.641 5.040 -6.463 1.00 . A A . 65 LYS HA 1 1
8 2243 1 1 74 HIS HB2 H -6.335 7.023 -7.757 1.00 . A A . 65 LYS HB2 1 1
8 2244 1 1 74 HIS HB3 H -6.662 7.882 -6.265 1.00 . A A . 65 LYS HB3 1 1
8 2245 1 1 74 HIS HD2 H -3.722 5.731 -7.075 1.00 . A A . 65 LYS HD2 1 1
8 2246 1 1 74 HIS N N -7.624 5.398 -6.129 1.00 . A A . 65 LYS N 1 1
8 2247 1 1 74 HIS O O -6.778 6.281 -3.734 1.00 . A A . 65 LYS O 1 1
8 2248 1 1 75 PRO C C -4.341 7.159 -2.355 1.00 . A A . 66 VAL C 1 1
8 2249 1 1 75 PRO CA C -4.149 5.695 -2.881 1.00 . A A . 66 VAL CA 1 1
8 2250 1 1 75 PRO CB C -2.642 5.265 -2.903 1.00 . A A . 66 VAL CB 1 1
8 2251 1 1 75 PRO HA H -4.703 5.010 -2.259 1.00 . A A . 66 VAL HA 1 1
8 2252 1 1 75 PRO N N -4.676 5.610 -4.220 1.00 . A A . 66 VAL N 1 1
8 2253 1 1 75 PRO O O -4.102 8.136 -3.088 1.00 . A A . 66 VAL O 1 1
8 2254 1 1 76 GLY C C -4.099 9.104 0.331 1.00 . A A . 67 GLU C 1 1
8 2255 1 1 76 GLY CA C -5.146 8.643 -0.647 1.00 . A A . 67 GLU CA 1 1
8 2256 1 1 76 GLY H H -5.127 6.539 -0.619 1.00 . A A . 67 GLU H 1 1
8 2257 1 1 76 GLY N N -4.867 7.311 -1.165 1.00 . A A . 67 GLU N 1 1
8 2258 1 1 76 GLY O O -3.246 9.920 -0.008 1.00 . A A . 67 GLU O 1 1
8 2259 1 1 77 GLU C C -3.078 7.957 3.618 1.00 . A A . 68 GLY C 1 1
8 2260 1 1 77 GLU CA C -3.202 8.980 2.541 1.00 . A A . 68 GLY CA 1 1
8 2261 1 1 77 GLU H H -4.889 7.974 1.764 1.00 . A A . 68 GLY H 1 1
8 2262 1 1 77 GLU N N -4.154 8.587 1.535 1.00 . A A . 68 GLY N 1 1
8 2263 1 1 77 GLU O O -2.712 8.262 4.752 1.00 . A A . 68 GLY O 1 1
8 2264 1 1 78 GLU C C -2.666 4.466 3.601 1.00 . A A . 69 GLY C 1 1
8 2265 1 1 78 GLU CA C -3.307 5.679 4.212 1.00 . A A . 69 GLY CA 1 1
8 2266 1 1 78 GLU H H -3.796 6.633 2.385 1.00 . A A . 69 GLY H 1 1
8 2267 1 1 78 GLU N N -3.426 6.760 3.283 1.00 . A A . 69 GLY N 1 1
8 2268 1 1 78 GLU O O -1.858 4.574 2.688 1.00 . A A . 69 GLY O 1 1
8 2269 1 1 79 ASN C C -3.538 1.308 2.856 1.00 . A A . 70 TYR C 1 1
8 2270 1 1 79 ASN CA C -2.500 2.075 3.581 1.00 . A A . 70 TYR CA 1 1
8 2271 1 1 79 ASN CB C -1.945 1.269 4.746 1.00 . A A . 70 TYR CB 1 1
8 2272 1 1 79 ASN CG C -1.156 2.109 5.718 1.00 . A A . 70 TYR CG 1 1
8 2273 1 1 79 ASN H H -3.750 3.254 4.757 1.00 . A A . 70 TYR H 1 1
8 2274 1 1 79 ASN HA H -1.732 2.205 2.839 1.00 . A A . 70 TYR HA 1 1
8 2275 1 1 79 ASN HB2 H -2.788 0.846 5.273 1.00 . A A . 70 TYR HB2 1 1
8 2276 1 1 79 ASN HB3 H -1.311 0.477 4.378 1.00 . A A . 70 TYR HB3 1 1
8 2277 1 1 79 ASN N N -3.063 3.314 4.055 1.00 . A A . 70 TYR N 1 1
8 2278 1 1 79 ASN O O -4.582 0.959 3.414 1.00 . A A . 70 TYR O 1 1
8 2279 1 1 80 PHE C C -3.492 -1.021 0.717 1.00 . A A . 71 GLU C 1 1
8 2280 1 1 80 PHE CA C -4.116 0.346 0.765 1.00 . A A . 71 GLU CA 1 1
8 2281 1 1 80 PHE CB C -4.145 0.909 -0.660 1.00 . A A . 71 GLU CB 1 1
8 2282 1 1 80 PHE CG C -4.985 0.076 -1.626 1.00 . A A . 71 GLU CG 1 1
8 2283 1 1 80 PHE H H -2.484 1.524 1.203 1.00 . A A . 71 GLU H 1 1
8 2284 1 1 80 PHE HA H -5.118 0.302 1.162 1.00 . A A . 71 GLU HA 1 1
8 2285 1 1 80 PHE HB2 H -4.544 1.911 -0.633 1.00 . A A . 71 GLU HB2 1 1
8 2286 1 1 80 PHE HB3 H -3.135 0.947 -1.038 1.00 . A A . 71 GLU HB3 1 1
8 2287 1 1 80 PHE N N -3.292 1.139 1.600 1.00 . A A . 71 GLU N 1 1
8 2288 1 1 80 PHE O O -2.287 -1.152 0.847 1.00 . A A . 71 GLU O 1 1
8 2289 1 1 81 LYS C C -3.786 -3.590 -1.145 1.00 . A A . 72 CYS C 1 1
8 2290 1 1 81 LYS CA C -3.834 -3.327 0.368 1.00 . A A . 72 CYS CA 1 1
8 2291 1 1 81 LYS CB C -4.775 -4.356 0.954 1.00 . A A . 72 CYS CB 1 1
8 2292 1 1 81 LYS H H -5.238 -1.753 0.728 1.00 . A A . 72 CYS H 1 1
8 2293 1 1 81 LYS HA H -2.854 -3.451 0.804 1.00 . A A . 72 CYS HA 1 1
8 2294 1 1 81 LYS HB2 H -5.721 -4.262 0.443 1.00 . A A . 72 CYS HB2 1 1
8 2295 1 1 81 LYS HB3 H -4.371 -5.338 0.764 1.00 . A A . 72 CYS HB3 1 1
8 2296 1 1 81 LYS N N -4.299 -1.995 0.612 1.00 . A A . 72 CYS N 1 1
8 2297 1 1 81 LYS O O -4.711 -3.276 -1.872 1.00 . A A . 72 CYS O 1 1
8 2298 1 1 82 LEU C C -3.653 -5.733 -3.331 1.00 . A A . 73 LYS C 1 1
8 2299 1 1 82 LEU CA C -2.557 -4.693 -2.954 1.00 . A A . 73 LYS CA 1 1
8 2300 1 1 82 LEU CB C -1.096 -5.267 -3.044 1.00 . A A . 73 LYS CB 1 1
8 2301 1 1 82 LEU CG C -0.653 -5.953 -4.338 1.00 . A A . 73 LYS CG 1 1
8 2302 1 1 82 LEU H H -2.002 -4.331 -0.935 1.00 . A A . 73 LYS H 1 1
8 2303 1 1 82 LEU HA H -2.637 -3.837 -3.608 1.00 . A A . 73 LYS HA 1 1
8 2304 1 1 82 LEU HB2 H -0.416 -4.445 -2.885 1.00 . A A . 73 LYS HB2 1 1
8 2305 1 1 82 LEU HB3 H -0.978 -5.963 -2.228 1.00 . A A . 73 LYS HB3 1 1
8 2306 1 1 82 LEU N N -2.740 -4.233 -1.574 1.00 . A A . 73 LYS N 1 1
8 2307 1 1 82 LEU O O -3.907 -6.016 -4.505 1.00 . A A . 73 LYS O 1 1
8 2308 1 1 83 THR C C -6.711 -6.836 -2.027 1.00 . A A . 74 TYR C 1 1
8 2309 1 1 83 THR CA C -5.304 -7.276 -2.437 1.00 . A A . 74 TYR CA 1 1
8 2310 1 1 83 THR CB C -4.822 -8.525 -1.670 1.00 . A A . 74 TYR CB 1 1
8 2311 1 1 83 THR H H -4.171 -5.834 -1.435 1.00 . A A . 74 TYR H 1 1
8 2312 1 1 83 THR HA H -5.347 -7.530 -3.484 1.00 . A A . 74 TYR HA 1 1
8 2313 1 1 83 THR N N -4.327 -6.224 -2.318 1.00 . A A . 74 TYR N 1 1
8 2314 1 1 83 THR O O -7.631 -7.652 -1.947 1.00 . A A . 74 TYR O 1 1
8 2315 1 1 84 MET C C -8.195 -3.517 -1.756 1.00 . A A . 75 CYS C 1 1
8 2316 1 1 84 MET CA C -8.198 -5.005 -1.515 1.00 . A A . 75 CYS CA 1 1
8 2317 1 1 84 MET CB C -8.741 -5.376 -0.088 1.00 . A A . 75 CYS CB 1 1
8 2318 1 1 84 MET H H -6.137 -4.913 -1.809 1.00 . A A . 75 CYS H 1 1
8 2319 1 1 84 MET HA H -8.854 -5.437 -2.260 1.00 . A A . 75 CYS HA 1 1
8 2320 1 1 84 MET HB2 H -9.781 -5.103 -0.012 1.00 . A A . 75 CYS HB2 1 1
8 2321 1 1 84 MET HB3 H -8.653 -6.451 -0.027 1.00 . A A . 75 CYS HB3 1 1
8 2322 1 1 84 MET N N -6.885 -5.548 -1.783 1.00 . A A . 75 CYS N 1 1
8 2323 1 1 84 MET O O -7.364 -2.806 -1.204 1.00 . A A . 75 CYS O 1 1
8 2324 1 1 85 VAL C C -9.990 -0.966 -1.754 1.00 . A A . 76 THR C 1 1
8 2325 1 1 85 VAL CA C -9.177 -1.631 -2.858 1.00 . A A . 76 THR CA 1 1
8 2326 1 1 85 VAL CB C -9.736 -1.339 -4.267 1.00 . A A . 76 THR CB 1 1
8 2327 1 1 85 VAL CG2 C -9.664 0.154 -4.595 1.00 . A A . 76 THR CG2 1 1
8 2328 1 1 85 VAL H H -9.777 -3.636 -2.976 1.00 . A A . 76 THR H 1 1
8 2329 1 1 85 VAL HA H -8.166 -1.255 -2.785 1.00 . A A . 76 THR HA 1 1
8 2330 1 1 85 VAL HB H -10.759 -1.678 -4.318 1.00 . A A . 76 THR HB 1 1
8 2331 1 1 85 VAL HG21 H -10.259 0.704 -3.882 1.00 . A A . 76 THR HG21 1 1
8 2332 1 1 85 VAL HG22 H -10.048 0.324 -5.590 1.00 . A A . 76 THR HG22 1 1
8 2333 1 1 85 VAL HG23 H -8.639 0.491 -4.540 1.00 . A A . 76 THR HG23 1 1
8 2334 1 1 85 VAL N N -9.100 -3.040 -2.588 1.00 . A A . 76 THR N 1 1
8 2335 1 1 85 VAL O O -11.194 -0.668 -1.885 1.00 . A A . 76 THR O 1 1
8 2336 1 1 86 LYS C C -8.585 0.096 1.311 1.00 . A A . 77 PHE C 1 1
8 2337 1 1 86 LYS CA C -9.802 -0.349 0.569 1.00 . A A . 77 PHE CA 1 1
8 2338 1 1 86 LYS CB C -10.582 -1.393 1.383 1.00 . A A . 77 PHE CB 1 1
8 2339 1 1 86 LYS CG C -10.850 -0.984 2.805 1.00 . A A . 77 PHE CG 1 1
8 2340 1 1 86 LYS H H -8.430 -1.278 -0.624 1.00 . A A . 77 PHE H 1 1
8 2341 1 1 86 LYS HA H -10.438 0.496 0.351 1.00 . A A . 77 PHE HA 1 1
8 2342 1 1 86 LYS HB2 H -11.534 -1.571 0.909 1.00 . A A . 77 PHE HB2 1 1
8 2343 1 1 86 LYS HB3 H -10.017 -2.313 1.399 1.00 . A A . 77 PHE HB3 1 1
8 2344 1 1 86 LYS HD2 H -9.741 -2.608 3.625 1.00 . A A . 77 PHE HD2 1 1
8 2345 1 1 86 LYS HE2 H -10.142 -1.971 5.940 1.00 . A A . 77 PHE HE2 1 1
8 2346 1 1 86 LYS N N -9.341 -0.904 -0.642 1.00 . A A . 77 PHE N 1 1
8 2347 1 1 86 LYS O O -7.607 -0.664 1.442 1.00 . A A . 77 PHE O 1 1
8 2348 1 1 87 ARG C C -7.866 2.320 3.821 1.00 . A A . 78 GLN C 1 1
8 2349 1 1 87 ARG CA C -7.503 1.850 2.423 1.00 . A A . 78 GLN CA 1 1
8 2350 1 1 87 ARG CB C -6.940 2.990 1.565 1.00 . A A . 78 GLN CB 1 1
8 2351 1 1 87 ARG CD C -5.271 4.820 1.363 1.00 . A A . 78 GLN CD 1 1
8 2352 1 1 87 ARG CG C -5.923 3.842 2.261 1.00 . A A . 78 GLN CG 1 1
8 2353 1 1 87 ARG H H -9.420 1.840 1.635 1.00 . A A . 78 GLN H 1 1
8 2354 1 1 87 ARG HA H -6.741 1.093 2.501 1.00 . A A . 78 GLN HA 1 1
8 2355 1 1 87 ARG HB2 H -6.456 2.552 0.704 1.00 . A A . 78 GLN HB2 1 1
8 2356 1 1 87 ARG HB3 H -7.745 3.621 1.222 1.00 . A A . 78 GLN HB3 1 1
8 2357 1 1 87 ARG HG2 H -6.396 4.370 3.076 1.00 . A A . 78 GLN HG2 1 1
8 2358 1 1 87 ARG HG3 H -5.173 3.169 2.650 1.00 . A A . 78 GLN HG3 1 1
8 2359 1 1 87 ARG N N -8.612 1.290 1.759 1.00 . A A . 78 GLN N 1 1
8 2360 1 1 87 ARG O O -9.025 2.632 4.106 1.00 . A A . 78 GLN O 1 1
8 2361 1 1 88 ASN C C -5.670 3.439 6.425 1.00 . A A . 79 THR C 1 1
8 2362 1 1 88 ASN CA C -7.031 2.881 5.979 1.00 . A A . 79 THR CA 1 1
8 2363 1 1 88 ASN CB C -7.624 1.891 7.029 1.00 . A A . 79 THR CB 1 1
8 2364 1 1 88 ASN H H -6.032 1.883 4.465 1.00 . A A . 79 THR H 1 1
8 2365 1 1 88 ASN HA H -7.707 3.713 5.853 1.00 . A A . 79 THR HA 1 1
8 2366 1 1 88 ASN N N -6.892 2.309 4.692 1.00 . A A . 79 THR N 1 1
8 2367 1 1 88 ASN O O -4.655 2.766 6.321 1.00 . A A . 79 THR O 1 1
8 2368 1 1 89 ASN C C -4.087 4.890 8.742 1.00 . A A . 80 PRO C 1 1
8 2369 1 1 89 ASN CA C -4.405 5.365 7.325 1.00 . A A . 80 PRO CA 1 1
8 2370 1 1 89 ASN CB C -4.732 6.860 7.309 1.00 . A A . 80 PRO CB 1 1
8 2371 1 1 89 ASN CG C -6.215 6.925 7.258 1.00 . A A . 80 PRO CG 1 1
8 2372 1 1 89 ASN HA H -3.543 5.172 6.704 1.00 . A A . 80 PRO HA 1 1
8 2373 1 1 89 ASN HB2 H -4.332 7.336 8.191 1.00 . A A . 80 PRO HB2 1 1
8 2374 1 1 89 ASN HB3 H -4.296 7.293 6.420 1.00 . A A . 80 PRO HB3 1 1
8 2375 1 1 89 ASN N N -5.611 4.733 6.759 1.00 . A A . 80 PRO N 1 1
8 2376 1 1 89 ASN O O -3.063 5.247 9.316 1.00 . A A . 80 PRO O 1 1
8 2377 1 1 90 GLN C C -4.016 2.219 10.389 1.00 . A A . 81 ASP C 1 1
8 2378 1 1 90 GLN CA C -4.733 3.511 10.584 1.00 . A A . 81 ASP CA 1 1
8 2379 1 1 90 GLN CB C -6.043 3.236 11.331 1.00 . A A . 81 ASP CB 1 1
8 2380 1 1 90 GLN CG C -6.822 4.463 11.708 1.00 . A A . 81 ASP CG 1 1
8 2381 1 1 90 GLN H H -5.763 3.833 8.794 1.00 . A A . 81 ASP H 1 1
8 2382 1 1 90 GLN HA H -4.118 4.183 11.164 1.00 . A A . 81 ASP HA 1 1
8 2383 1 1 90 GLN HB2 H -6.677 2.628 10.705 1.00 . A A . 81 ASP HB2 1 1
8 2384 1 1 90 GLN HB3 H -5.812 2.685 12.230 1.00 . A A . 81 ASP HB3 1 1
8 2385 1 1 90 GLN N N -4.956 4.082 9.291 1.00 . A A . 81 ASP N 1 1
8 2386 1 1 90 GLN O O -4.609 1.257 9.910 1.00 . A A . 81 ASP O 1 1
8 2387 1 1 91 THR C C -2.560 -0.133 11.325 1.00 . A A . 82 LEU C 1 1
8 2388 1 1 91 THR CA C -1.897 1.025 10.593 1.00 . A A . 82 LEU CA 1 1
8 2389 1 1 91 THR CB C -0.512 1.308 11.206 1.00 . A A . 82 LEU CB 1 1
8 2390 1 1 91 THR H H -2.297 3.030 10.995 1.00 . A A . 82 LEU H 1 1
8 2391 1 1 91 THR HA H -1.786 0.784 9.547 1.00 . A A . 82 LEU HA 1 1
8 2392 1 1 91 THR N N -2.732 2.205 10.707 1.00 . A A . 82 LEU N 1 1
8 2393 1 1 91 THR O O -2.633 -1.229 10.793 1.00 . A A . 82 LEU O 1 1
8 2394 1 1 92 ILE C C -4.841 -1.513 12.572 1.00 . A A . 83 ASN C 1 1
8 2395 1 1 92 ILE CA C -3.731 -0.865 13.338 1.00 . A A . 83 ASN CA 1 1
8 2396 1 1 92 ILE CB C -4.309 -0.233 14.586 1.00 . A A . 83 ASN CB 1 1
8 2397 1 1 92 ILE H H -2.997 1.044 12.889 1.00 . A A . 83 ASN H 1 1
8 2398 1 1 92 ILE HA H -3.005 -1.608 13.629 1.00 . A A . 83 ASN HA 1 1
8 2399 1 1 92 ILE N N -3.070 0.136 12.524 1.00 . A A . 83 ASN N 1 1
8 2400 1 1 92 ILE O O -4.913 -2.715 12.500 1.00 . A A . 83 ASN O 1 1
8 2401 1 1 93 PHE C C -6.329 -1.900 9.958 1.00 . A A . 84 MET C 1 1
8 2402 1 1 93 PHE CA C -6.793 -1.219 11.219 1.00 . A A . 84 MET CA 1 1
8 2403 1 1 93 PHE CB C -7.776 -0.112 10.875 1.00 . A A . 84 MET CB 1 1
8 2404 1 1 93 PHE CG C -8.286 0.647 12.068 1.00 . A A . 84 MET CG 1 1
8 2405 1 1 93 PHE H H -5.478 0.254 11.963 1.00 . A A . 84 MET H 1 1
8 2406 1 1 93 PHE HA H -7.266 -1.926 11.884 1.00 . A A . 84 MET HA 1 1
8 2407 1 1 93 PHE HB2 H -7.294 0.588 10.207 1.00 . A A . 84 MET HB2 1 1
8 2408 1 1 93 PHE HB3 H -8.621 -0.550 10.369 1.00 . A A . 84 MET HB3 1 1
8 2409 1 1 93 PHE HE1 H -11.109 -1.706 12.883 1.00 . A A . 84 MET HE1 1 1
8 2410 1 1 93 PHE HE2 H -10.082 -1.645 11.452 1.00 . A A . 84 MET HE2 1 1
8 2411 1 1 93 PHE N N -5.659 -0.708 11.947 1.00 . A A . 84 MET N 1 1
8 2412 1 1 93 PHE O O -6.911 -2.897 9.526 1.00 . A A . 84 MET O 1 1
8 2413 1 1 94 GLU C C -4.190 -3.342 8.438 1.00 . A A . 85 PHE C 1 1
8 2414 1 1 94 GLU CA C -4.685 -1.937 8.179 1.00 . A A . 85 PHE CA 1 1
8 2415 1 1 94 GLU CB C -3.535 -1.042 7.659 1.00 . A A . 85 PHE CB 1 1
8 2416 1 1 94 GLU CG C -2.685 -1.693 6.596 1.00 . A A . 85 PHE CG 1 1
8 2417 1 1 94 GLU H H -4.867 -0.552 9.766 1.00 . A A . 85 PHE H 1 1
8 2418 1 1 94 GLU HA H -5.456 -1.976 7.423 1.00 . A A . 85 PHE HA 1 1
8 2419 1 1 94 GLU HB2 H -3.954 -0.136 7.241 1.00 . A A . 85 PHE HB2 1 1
8 2420 1 1 94 GLU HB3 H -2.895 -0.749 8.479 1.00 . A A . 85 PHE HB3 1 1
8 2421 1 1 94 GLU N N -5.261 -1.369 9.376 1.00 . A A . 85 PHE N 1 1
8 2422 1 1 94 GLU O O -4.665 -4.285 7.829 1.00 . A A . 85 PHE O 1 1
8 2423 1 1 95 GLN C C -3.796 -5.695 10.333 1.00 . A A . 86 THR C 1 1
8 2424 1 1 95 GLN CA C -2.746 -4.748 9.725 1.00 . A A . 86 THR CA 1 1
8 2425 1 1 95 GLN CB C -1.482 -4.572 10.637 1.00 . A A . 86 THR CB 1 1
8 2426 1 1 95 GLN H H -3.113 -2.683 9.946 1.00 . A A . 86 THR H 1 1
8 2427 1 1 95 GLN HA H -2.436 -5.173 8.780 1.00 . A A . 86 THR HA 1 1
8 2428 1 1 95 GLN N N -3.346 -3.480 9.417 1.00 . A A . 86 THR N 1 1
8 2429 1 1 95 GLN O O -3.703 -6.918 10.194 1.00 . A A . 86 THR O 1 1
8 2430 1 1 96 THR C C -6.719 -6.502 10.414 1.00 . A A . 87 PHE C 1 1
8 2431 1 1 96 THR CA C -5.905 -5.878 11.508 1.00 . A A . 87 PHE CA 1 1
8 2432 1 1 96 THR CB C -6.786 -5.034 12.450 1.00 . A A . 87 PHE CB 1 1
8 2433 1 1 96 THR H H -4.847 -4.137 11.033 1.00 . A A . 87 PHE H 1 1
8 2434 1 1 96 THR HA H -5.460 -6.678 12.080 1.00 . A A . 87 PHE HA 1 1
8 2435 1 1 96 THR N N -4.820 -5.115 10.955 1.00 . A A . 87 PHE N 1 1
8 2436 1 1 96 THR O O -6.798 -7.716 10.341 1.00 . A A . 87 PHE O 1 1
8 2437 1 1 97 ILE C C -7.315 -7.134 7.558 1.00 . A A . 88 HIS C 1 1
8 2438 1 1 97 ILE CA C -8.125 -6.212 8.475 1.00 . A A . 88 HIS CA 1 1
8 2439 1 1 97 ILE CB C -8.921 -5.109 7.710 1.00 . A A . 88 HIS CB 1 1
8 2440 1 1 97 ILE H H -7.107 -4.716 9.579 1.00 . A A . 88 HIS H 1 1
8 2441 1 1 97 ILE HA H -8.823 -6.861 8.990 1.00 . A A . 88 HIS HA 1 1
8 2442 1 1 97 ILE N N -7.273 -5.684 9.524 1.00 . A A . 88 HIS N 1 1
8 2443 1 1 97 ILE O O -7.842 -8.055 6.966 1.00 . A A . 88 HIS O 1 1
8 2444 1 1 98 ASN C C -5.043 -9.072 7.363 1.00 . A A . 89 VAL C 1 1
8 2445 1 1 98 ASN CA C -5.159 -7.724 6.688 1.00 . A A . 89 VAL CA 1 1
8 2446 1 1 98 ASN CB C -3.752 -7.115 6.450 1.00 . A A . 89 VAL CB 1 1
8 2447 1 1 98 ASN H H -5.651 -6.090 7.918 1.00 . A A . 89 VAL H 1 1
8 2448 1 1 98 ASN HA H -5.638 -7.885 5.735 1.00 . A A . 89 VAL HA 1 1
8 2449 1 1 98 ASN N N -6.024 -6.868 7.448 1.00 . A A . 89 VAL N 1 1
8 2450 1 1 98 ASN O O -5.494 -10.039 6.826 1.00 . A A . 89 VAL O 1 1
8 2451 1 1 99 ASP C C -5.565 -11.143 9.559 1.00 . A A . 90 ASP C 1 1
8 2452 1 1 99 ASP CA C -4.280 -10.375 9.270 1.00 . A A . 90 ASP CA 1 1
8 2453 1 1 99 ASP CB C -3.503 -10.119 10.556 1.00 . A A . 90 ASP CB 1 1
8 2454 1 1 99 ASP CG C -3.101 -11.375 11.289 1.00 . A A . 90 ASP CG 1 1
8 2455 1 1 99 ASP H H -4.403 -8.264 9.078 1.00 . A A . 90 ASP H 1 1
8 2456 1 1 99 ASP HA H -3.669 -10.966 8.606 1.00 . A A . 90 ASP HA 1 1
8 2457 1 1 99 ASP HB2 H -2.599 -9.579 10.312 1.00 . A A . 90 ASP HB2 1 1
8 2458 1 1 99 ASP HB3 H -4.108 -9.513 11.214 1.00 . A A . 90 ASP HB3 1 1
8 2459 1 1 99 ASP N N -4.559 -9.101 8.586 1.00 . A A . 90 ASP N 1 1
8 2460 1 1 99 ASP O O -5.569 -12.368 9.703 1.00 . A A . 90 ASP O 1 1
8 2461 1 1 99 ASP OD1 O -2.109 -12.012 10.890 1.00 . A A . 90 ASP OD1 1 1
8 2462 1 1 99 ASP OD2 O -3.719 -11.704 12.314 1.00 . A A . 90 ASP OD2 1 1
8 2463 1 1 100 LEU C C -8.578 -11.513 8.577 1.00 . A A . 91 SER C 1 1
8 2464 1 1 100 LEU CA C -7.926 -10.996 9.859 1.00 . A A . 91 SER CA 1 1
8 2465 1 1 100 LEU CB C -8.821 -9.945 10.543 1.00 . A A . 91 SER CB 1 1
8 2466 1 1 100 LEU H H -6.550 -9.462 9.411 1.00 . A A . 91 SER H 1 1
8 2467 1 1 100 LEU HA H -7.784 -11.821 10.541 1.00 . A A . 91 SER HA 1 1
8 2468 1 1 100 LEU HB2 H -8.319 -9.570 11.421 1.00 . A A . 91 SER HB2 1 1
8 2469 1 1 100 LEU HB3 H -8.974 -9.126 9.856 1.00 . A A . 91 SER HB3 1 1
8 2470 1 1 100 LEU HG H -10.674 -10.380 10.154 1.00 . A A . 91 SER HG 1 1
8 2471 1 1 100 LEU N N -6.645 -10.427 9.584 1.00 . A A . 91 SER N 1 1
8 2472 1 1 100 LEU O O -9.058 -12.651 8.528 1.00 . A A . 91 SER O 1 1
8 2473 1 1 101 THR C C -8.427 -11.708 5.253 1.00 . A A . 92 GLU C 1 1
8 2474 1 1 101 THR CA C -9.305 -11.071 6.337 1.00 . A A . 92 GLU CA 1 1
8 2475 1 1 101 THR CB C -10.062 -9.858 5.781 1.00 . A A . 92 GLU CB 1 1
8 2476 1 1 101 THR H H -8.019 -9.890 7.554 1.00 . A A . 92 GLU H 1 1
8 2477 1 1 101 THR HA H -10.030 -11.805 6.648 1.00 . A A . 92 GLU HA 1 1
8 2478 1 1 101 THR N N -8.553 -10.718 7.529 1.00 . A A . 92 GLU N 1 1
8 2479 1 1 101 THR O O -8.792 -12.741 4.665 1.00 . A A . 92 GLU O 1 1
8 2480 1 1 102 PHE C C -4.906 -11.613 4.498 1.00 . A A . 93 HIS C 1 1
8 2481 1 1 102 PHE CA C -6.354 -11.575 3.987 1.00 . A A . 93 HIS CA 1 1
8 2482 1 1 102 PHE CB C -6.461 -10.709 2.700 1.00 . A A . 93 HIS CB 1 1
8 2483 1 1 102 PHE CD2 C -6.317 -8.141 3.323 1.00 . A A . 93 HIS CD2 1 1
8 2484 1 1 102 PHE CE1 C -8.338 -7.560 2.766 1.00 . A A . 93 HIS CE1 1 1
8 2485 1 1 102 PHE CG C -6.958 -9.268 2.880 1.00 . A A . 93 HIS CG 1 1
8 2486 1 1 102 PHE H H -6.944 -10.364 5.537 1.00 . A A . 93 HIS H 1 1
8 2487 1 1 102 PHE HA H -6.639 -12.586 3.739 1.00 . A A . 93 HIS HA 1 1
8 2488 1 1 102 PHE HB2 H -5.442 -10.610 2.366 1.00 . A A . 93 HIS HB2 1 1
8 2489 1 1 102 PHE HB3 H -7.038 -11.204 1.935 1.00 . A A . 93 HIS HB3 1 1
8 2490 1 1 102 PHE HD1 H -8.935 -9.445 2.172 1.00 . A A . 93 HIS HD1 1 1
8 2491 1 1 102 PHE HD2 H -5.303 -8.105 3.689 1.00 . A A . 93 HIS HD2 1 1
8 2492 1 1 102 PHE HE1 H -9.237 -6.989 2.589 1.00 . A A . 93 HIS HE1 1 1
8 2493 1 1 102 PHE N N -7.272 -11.124 5.012 1.00 . A A . 93 HIS N 1 1
8 2494 1 1 102 PHE O O -4.083 -10.795 4.087 1.00 . A A . 93 HIS O 1 1
8 2495 2 2 1 ZN ZN ZN -6.895 -4.671 2.903 1.00 . B A . 205 ZN ZN 1 1
8 2496 3 2 1 ZN ZN ZN 5.828 4.394 3.716 1.00 . C A . 305 ZN ZN 1 1
9 2497 1 1 69 HIS C C -16.143 3.977 -1.957 1.00 . A A . 60 ASN C 1 1
9 2498 1 1 69 HIS CA C -16.893 2.674 -1.890 1.00 . A A . 60 ASN CA 1 1
9 2499 1 1 69 HIS CB C -16.512 1.771 -3.075 1.00 . A A . 60 ASN CB 1 1
9 2500 1 1 69 HIS CG C -17.086 0.368 -2.955 1.00 . A A . 60 ASN CG 1 1
9 2501 1 1 69 HIS H H -18.813 2.929 -2.718 1.00 . A A . 60 ASN H 1 1
9 2502 1 1 69 HIS HA H -16.631 2.167 -0.973 1.00 . A A . 60 ASN HA 1 1
9 2503 1 1 69 HIS HB2 H -16.892 2.213 -3.984 1.00 . A A . 60 ASN HB2 1 1
9 2504 1 1 69 HIS HB3 H -15.438 1.703 -3.144 1.00 . A A . 60 ASN HB3 1 1
9 2505 1 1 69 HIS N N -18.320 2.917 -1.869 1.00 . A A . 60 ASN N 1 1
9 2506 1 1 69 HIS O O -16.730 5.020 -2.290 1.00 . A A . 60 ASN O 1 1
9 2507 1 1 70 ASN C C -13.865 5.659 -3.066 1.00 . A A . 61 GLN C 1 1
9 2508 1 1 70 ASN CA C -14.051 5.135 -1.651 1.00 . A A . 61 GLN CA 1 1
9 2509 1 1 70 ASN CB C -12.701 4.946 -0.915 1.00 . A A . 61 GLN CB 1 1
9 2510 1 1 70 ASN CG C -11.900 3.713 -1.306 1.00 . A A . 61 GLN CG 1 1
9 2511 1 1 70 ASN H H -14.458 3.077 -1.401 1.00 . A A . 61 GLN H 1 1
9 2512 1 1 70 ASN HA H -14.627 5.879 -1.120 1.00 . A A . 61 GLN HA 1 1
9 2513 1 1 70 ASN HB2 H -12.080 5.807 -1.110 1.00 . A A . 61 GLN HB2 1 1
9 2514 1 1 70 ASN HB3 H -12.899 4.898 0.145 1.00 . A A . 61 GLN HB3 1 1
9 2515 1 1 70 ASN N N -14.863 3.939 -1.633 1.00 . A A . 61 GLN N 1 1
9 2516 1 1 70 ASN O O -13.697 4.874 -4.022 1.00 . A A . 61 GLN O 1 1
9 2517 1 1 71 LEU C C -12.419 7.444 -5.003 1.00 . A A . 62 GLN C 1 1
9 2518 1 1 71 LEU CA C -13.818 7.664 -4.465 1.00 . A A . 62 GLN CA 1 1
9 2519 1 1 71 LEU CB C -14.082 9.164 -4.279 1.00 . A A . 62 GLN CB 1 1
9 2520 1 1 71 LEU CG C -13.969 9.995 -5.551 1.00 . A A . 62 GLN CG 1 1
9 2521 1 1 71 LEU H H -14.165 7.502 -2.395 1.00 . A A . 62 GLN H 1 1
9 2522 1 1 71 LEU HA H -14.538 7.262 -5.162 1.00 . A A . 62 GLN HA 1 1
9 2523 1 1 71 LEU HB2 H -15.078 9.296 -3.885 1.00 . A A . 62 GLN HB2 1 1
9 2524 1 1 71 LEU HB3 H -13.368 9.544 -3.564 1.00 . A A . 62 GLN HB3 1 1
9 2525 1 1 71 LEU N N -13.969 6.974 -3.198 1.00 . A A . 62 GLN N 1 1
9 2526 1 1 71 LEU O O -12.230 7.196 -6.198 1.00 . A A . 62 GLN O 1 1
9 2527 1 1 72 LYS C C -9.879 5.813 -4.744 1.00 . A A . 63 ASN C 1 1
9 2528 1 1 72 LYS CA C -10.087 7.274 -4.524 1.00 . A A . 63 ASN CA 1 1
9 2529 1 1 72 LYS CB C -9.026 7.816 -3.541 1.00 . A A . 63 ASN CB 1 1
9 2530 1 1 72 LYS CG C -8.920 9.327 -3.524 1.00 . A A . 63 ASN CG 1 1
9 2531 1 1 72 LYS H H -11.649 7.733 -3.189 1.00 . A A . 63 ASN H 1 1
9 2532 1 1 72 LYS HA H -9.962 7.772 -5.475 1.00 . A A . 63 ASN HA 1 1
9 2533 1 1 72 LYS HB2 H -9.275 7.491 -2.542 1.00 . A A . 63 ASN HB2 1 1
9 2534 1 1 72 LYS HB3 H -8.063 7.409 -3.813 1.00 . A A . 63 ASN HB3 1 1
9 2535 1 1 72 LYS N N -11.443 7.525 -4.126 1.00 . A A . 63 ASN N 1 1
9 2536 1 1 72 LYS O O -9.992 5.006 -3.825 1.00 . A A . 63 ASN O 1 1
9 2537 1 1 73 TYR C C -7.807 4.008 -6.179 1.00 . A A . 64 LYS C 1 1
9 2538 1 1 73 TYR CA C -9.297 4.134 -6.360 1.00 . A A . 64 LYS CA 1 1
9 2539 1 1 73 TYR CB C -9.674 3.923 -7.817 1.00 . A A . 64 LYS CB 1 1
9 2540 1 1 73 TYR CG C -11.167 4.082 -8.084 1.00 . A A . 64 LYS CG 1 1
9 2541 1 1 73 TYR H H -9.700 6.174 -6.660 1.00 . A A . 64 LYS H 1 1
9 2542 1 1 73 TYR HA H -9.818 3.429 -5.730 1.00 . A A . 64 LYS HA 1 1
9 2543 1 1 73 TYR HB2 H -9.130 4.642 -8.411 1.00 . A A . 64 LYS HB2 1 1
9 2544 1 1 73 TYR HB3 H -9.381 2.927 -8.112 1.00 . A A . 64 LYS HB3 1 1
9 2545 1 1 73 TYR HD2 H -11.005 3.259 -10.037 1.00 . A A . 64 LYS HD2 1 1
9 2546 1 1 73 TYR HE2 H -11.392 6.236 -9.758 1.00 . A A . 64 LYS HE2 1 1
9 2547 1 1 73 TYR N N -9.643 5.475 -5.973 1.00 . A A . 64 LYS N 1 1
9 2548 1 1 73 TYR O O -7.250 2.920 -6.088 1.00 . A A . 64 LYS O 1 1
9 2549 1 1 74 HIS C C -5.567 5.491 -4.413 1.00 . A A . 65 LYS C 1 1
9 2550 1 1 74 HIS CA C -5.796 5.324 -5.895 1.00 . A A . 65 LYS CA 1 1
9 2551 1 1 74 HIS CB C -5.248 6.548 -6.631 1.00 . A A . 65 LYS CB 1 1
9 2552 1 1 74 HIS CG C -4.742 6.285 -8.038 1.00 . A A . 65 LYS CG 1 1
9 2553 1 1 74 HIS H H -7.713 5.972 -6.327 1.00 . A A . 65 LYS H 1 1
9 2554 1 1 74 HIS HA H -5.272 4.449 -6.250 1.00 . A A . 65 LYS HA 1 1
9 2555 1 1 74 HIS HB2 H -6.037 7.283 -6.689 1.00 . A A . 65 LYS HB2 1 1
9 2556 1 1 74 HIS HB3 H -4.441 6.964 -6.045 1.00 . A A . 65 LYS HB3 1 1
9 2557 1 1 74 HIS HD2 H -3.524 4.635 -7.424 1.00 . A A . 65 LYS HD2 1 1
9 2558 1 1 74 HIS N N -7.180 5.165 -6.162 1.00 . A A . 65 LYS N 1 1
9 2559 1 1 74 HIS O O -6.508 5.522 -3.615 1.00 . A A . 65 LYS O 1 1
9 2560 1 1 75 PRO C C -4.185 7.275 -2.326 1.00 . A A . 66 VAL C 1 1
9 2561 1 1 75 PRO CA C -3.914 5.794 -2.726 1.00 . A A . 66 VAL CA 1 1
9 2562 1 1 75 PRO CB C -2.386 5.428 -2.639 1.00 . A A . 66 VAL CB 1 1
9 2563 1 1 75 PRO HA H -4.483 5.122 -2.098 1.00 . A A . 66 VAL HA 1 1
9 2564 1 1 75 PRO N N -4.327 5.640 -4.071 1.00 . A A . 66 VAL N 1 1
9 2565 1 1 75 PRO O O -4.009 8.194 -3.158 1.00 . A A . 66 VAL O 1 1
9 2566 1 1 76 GLY C C -4.152 9.244 0.571 1.00 . A A . 67 GLU C 1 1
9 2567 1 1 76 GLY CA C -4.923 8.883 -0.705 1.00 . A A . 67 GLU CA 1 1
9 2568 1 1 76 GLY H H -4.914 6.773 -0.530 1.00 . A A . 67 GLU H 1 1
9 2569 1 1 76 GLY N N -4.679 7.512 -1.130 1.00 . A A . 67 GLU N 1 1
9 2570 1 1 76 GLY O O -3.300 10.138 0.562 1.00 . A A . 67 GLU O 1 1
9 2571 1 1 77 GLU C C -3.918 7.611 3.810 1.00 . A A . 68 GLY C 1 1
9 2572 1 1 77 GLU CA C -3.752 8.764 2.880 1.00 . A A . 68 GLY CA 1 1
9 2573 1 1 77 GLU H H -5.015 7.746 1.570 1.00 . A A . 68 GLY H 1 1
9 2574 1 1 77 GLU N N -4.385 8.503 1.629 1.00 . A A . 68 GLY N 1 1
9 2575 1 1 77 GLU O O -4.984 7.409 4.398 1.00 . A A . 68 GLY O 1 1
9 2576 1 1 78 GLU C C -2.267 4.486 4.088 1.00 . A A . 69 GLY C 1 1
9 2577 1 1 78 GLU CA C -2.888 5.686 4.743 1.00 . A A . 69 GLY CA 1 1
9 2578 1 1 78 GLU H H -2.143 7.024 3.304 1.00 . A A . 69 GLY H 1 1
9 2579 1 1 78 GLU N N -2.907 6.821 3.877 1.00 . A A . 69 GLY N 1 1
9 2580 1 1 78 GLU O O -1.413 4.624 3.221 1.00 . A A . 69 GLY O 1 1
9 2581 1 1 79 ASN C C -3.236 1.425 3.145 1.00 . A A . 70 TYR C 1 1
9 2582 1 1 79 ASN CA C -2.185 2.093 3.915 1.00 . A A . 70 TYR CA 1 1
9 2583 1 1 79 ASN CB C -1.664 1.187 5.011 1.00 . A A . 70 TYR CB 1 1
9 2584 1 1 79 ASN CG C -0.825 1.913 6.017 1.00 . A A . 70 TYR CG 1 1
9 2585 1 1 79 ASN H H -3.424 3.222 5.136 1.00 . A A . 70 TYR H 1 1
9 2586 1 1 79 ASN HA H -1.409 2.260 3.187 1.00 . A A . 70 TYR HA 1 1
9 2587 1 1 79 ASN HB2 H -2.513 0.757 5.520 1.00 . A A . 70 TYR HB2 1 1
9 2588 1 1 79 ASN HB3 H -1.071 0.398 4.574 1.00 . A A . 70 TYR HB3 1 1
9 2589 1 1 79 ASN N N -2.714 3.316 4.461 1.00 . A A . 70 TYR N 1 1
9 2590 1 1 79 ASN O O -4.309 1.113 3.660 1.00 . A A . 70 TYR O 1 1
9 2591 1 1 80 PHE C C -3.370 -0.750 0.834 1.00 . A A . 71 GLU C 1 1
9 2592 1 1 80 PHE CA C -3.837 0.666 1.011 1.00 . A A . 71 GLU CA 1 1
9 2593 1 1 80 PHE CB C -3.778 1.404 -0.315 1.00 . A A . 71 GLU CB 1 1
9 2594 1 1 80 PHE CG C -4.689 0.850 -1.375 1.00 . A A . 71 GLU CG 1 1
9 2595 1 1 80 PHE H H -2.093 1.570 1.562 1.00 . A A . 71 GLU H 1 1
9 2596 1 1 80 PHE HA H -4.846 0.694 1.393 1.00 . A A . 71 GLU HA 1 1
9 2597 1 1 80 PHE HB2 H -4.040 2.438 -0.152 1.00 . A A . 71 GLU HB2 1 1
9 2598 1 1 80 PHE HB3 H -2.765 1.362 -0.687 1.00 . A A . 71 GLU HB3 1 1
9 2599 1 1 80 PHE N N -2.962 1.286 1.912 1.00 . A A . 71 GLU N 1 1
9 2600 1 1 80 PHE O O -2.182 -1.015 0.855 1.00 . A A . 71 GLU O 1 1
9 2601 1 1 81 LYS C C -3.733 -3.163 -1.051 1.00 . A A . 72 CYS C 1 1
9 2602 1 1 81 LYS CA C -3.985 -3.009 0.457 1.00 . A A . 72 CYS CA 1 1
9 2603 1 1 81 LYS CB C -5.182 -3.892 0.768 1.00 . A A . 72 CYS CB 1 1
9 2604 1 1 81 LYS H H -5.188 -1.307 0.943 1.00 . A A . 72 CYS H 1 1
9 2605 1 1 81 LYS HA H -3.137 -3.345 1.035 1.00 . A A . 72 CYS HA 1 1
9 2606 1 1 81 LYS HB2 H -5.981 -3.535 0.141 1.00 . A A . 72 CYS HB2 1 1
9 2607 1 1 81 LYS HB3 H -4.954 -4.918 0.520 1.00 . A A . 72 CYS HB3 1 1
9 2608 1 1 81 LYS N N -4.285 -1.632 0.758 1.00 . A A . 72 CYS N 1 1
9 2609 1 1 81 LYS O O -4.290 -2.429 -1.863 1.00 . A A . 72 CYS O 1 1
9 2610 1 1 82 LEU C C -3.912 -5.413 -3.185 1.00 . A A . 73 LYS C 1 1
9 2611 1 1 82 LEU CA C -2.776 -4.468 -2.822 1.00 . A A . 73 LYS CA 1 1
9 2612 1 1 82 LEU CB C -1.376 -5.130 -3.086 1.00 . A A . 73 LYS CB 1 1
9 2613 1 1 82 LEU CG C -1.159 -5.681 -4.510 1.00 . A A . 73 LYS CG 1 1
9 2614 1 1 82 LEU H H -2.308 -4.524 -0.765 1.00 . A A . 73 LYS H 1 1
9 2615 1 1 82 LEU HA H -2.863 -3.566 -3.408 1.00 . A A . 73 LYS HA 1 1
9 2616 1 1 82 LEU HB2 H -0.611 -4.388 -2.903 1.00 . A A . 73 LYS HB2 1 1
9 2617 1 1 82 LEU HB3 H -1.244 -5.940 -2.385 1.00 . A A . 73 LYS HB3 1 1
9 2618 1 1 82 LEU N N -2.910 -4.115 -1.424 1.00 . A A . 73 LYS N 1 1
9 2619 1 1 82 LEU O O -4.312 -5.540 -4.342 1.00 . A A . 73 LYS O 1 1
9 2620 1 1 83 THR C C -6.841 -6.641 -2.285 1.00 . A A . 74 TYR C 1 1
9 2621 1 1 83 THR CA C -5.388 -7.098 -2.328 1.00 . A A . 74 TYR CA 1 1
9 2622 1 1 83 THR CB C -5.110 -8.142 -1.237 1.00 . A A . 74 TYR CB 1 1
9 2623 1 1 83 THR H H -4.337 -5.642 -1.268 1.00 . A A . 74 TYR H 1 1
9 2624 1 1 83 THR HA H -5.193 -7.550 -3.286 1.00 . A A . 74 TYR HA 1 1
9 2625 1 1 83 THR N N -4.490 -5.993 -2.165 1.00 . A A . 74 TYR N 1 1
9 2626 1 1 83 THR O O -7.756 -7.461 -2.300 1.00 . A A . 74 TYR O 1 1
9 2627 1 1 84 MET C C -8.205 -3.254 -2.389 1.00 . A A . 75 CYS C 1 1
9 2628 1 1 84 MET CA C -8.352 -4.746 -2.213 1.00 . A A . 75 CYS CA 1 1
9 2629 1 1 84 MET CB C -9.092 -5.064 -0.893 1.00 . A A . 75 CYS CB 1 1
9 2630 1 1 84 MET H H -6.278 -4.718 -2.206 1.00 . A A . 75 CYS H 1 1
9 2631 1 1 84 MET HA H -8.910 -5.148 -3.044 1.00 . A A . 75 CYS HA 1 1
9 2632 1 1 84 MET HB2 H -10.116 -4.733 -0.942 1.00 . A A . 75 CYS HB2 1 1
9 2633 1 1 84 MET HB3 H -9.054 -6.140 -0.809 1.00 . A A . 75 CYS HB3 1 1
9 2634 1 1 84 MET N N -7.036 -5.339 -2.222 1.00 . A A . 75 CYS N 1 1
9 2635 1 1 84 MET O O -7.163 -2.700 -2.037 1.00 . A A . 75 CYS O 1 1
9 2636 1 1 85 VAL C C -9.767 -0.557 -1.809 1.00 . A A . 76 THR C 1 1
9 2637 1 1 85 VAL CA C -9.165 -1.189 -3.066 1.00 . A A . 76 THR CA 1 1
9 2638 1 1 85 VAL CB C -9.919 -0.731 -4.342 1.00 . A A . 76 THR CB 1 1
9 2639 1 1 85 VAL CG2 C -9.700 0.757 -4.611 1.00 . A A . 76 THR CG2 1 1
9 2640 1 1 85 VAL H H -10.012 -3.086 -3.216 1.00 . A A . 76 THR H 1 1
9 2641 1 1 85 VAL HA H -8.127 -0.896 -3.136 1.00 . A A . 76 THR HA 1 1
9 2642 1 1 85 VAL HB H -10.972 -0.928 -4.212 1.00 . A A . 76 THR HB 1 1
9 2643 1 1 85 VAL HG21 H -10.243 1.044 -5.500 1.00 . A A . 76 THR HG21 1 1
9 2644 1 1 85 VAL HG22 H -8.647 0.951 -4.753 1.00 . A A . 76 THR HG22 1 1
9 2645 1 1 85 VAL HG23 H -10.057 1.329 -3.768 1.00 . A A . 76 THR HG23 1 1
9 2646 1 1 85 VAL N N -9.204 -2.612 -2.924 1.00 . A A . 76 THR N 1 1
9 2647 1 1 85 VAL O O -10.911 -0.111 -1.795 1.00 . A A . 76 THR O 1 1
9 2648 1 1 86 LYS C C -8.238 0.298 1.304 1.00 . A A . 77 PHE C 1 1
9 2649 1 1 86 LYS CA C -9.460 -0.091 0.520 1.00 . A A . 77 PHE CA 1 1
9 2650 1 1 86 LYS CB C -10.310 -1.110 1.303 1.00 . A A . 77 PHE CB 1 1
9 2651 1 1 86 LYS CG C -10.980 -0.532 2.525 1.00 . A A . 77 PHE CG 1 1
9 2652 1 1 86 LYS H H -8.144 -1.056 -0.786 1.00 . A A . 77 PHE H 1 1
9 2653 1 1 86 LYS HA H -10.051 0.791 0.322 1.00 . A A . 77 PHE HA 1 1
9 2654 1 1 86 LYS HB2 H -11.082 -1.496 0.654 1.00 . A A . 77 PHE HB2 1 1
9 2655 1 1 86 LYS HB3 H -9.675 -1.925 1.621 1.00 . A A . 77 PHE HB3 1 1
9 2656 1 1 86 LYS HD2 H -9.442 -1.135 3.883 1.00 . A A . 77 PHE HD2 1 1
9 2657 1 1 86 LYS HE2 H -10.546 -0.178 5.862 1.00 . A A . 77 PHE HE2 1 1
9 2658 1 1 86 LYS N N -9.029 -0.632 -0.733 1.00 . A A . 77 PHE N 1 1
9 2659 1 1 86 LYS O O -7.228 -0.439 1.304 1.00 . A A . 77 PHE O 1 1
9 2660 1 1 87 ARG C C -7.543 2.385 4.091 1.00 . A A . 78 GLN C 1 1
9 2661 1 1 87 ARG CA C -7.198 1.960 2.666 1.00 . A A . 78 GLN CA 1 1
9 2662 1 1 87 ARG CB C -6.630 3.122 1.849 1.00 . A A . 78 GLN CB 1 1
9 2663 1 1 87 ARG CD C -4.954 4.945 1.668 1.00 . A A . 78 GLN CD 1 1
9 2664 1 1 87 ARG CG C -5.708 4.054 2.593 1.00 . A A . 78 GLN CG 1 1
9 2665 1 1 87 ARG H H -9.155 1.923 1.952 1.00 . A A . 78 GLN H 1 1
9 2666 1 1 87 ARG HA H -6.435 1.199 2.714 1.00 . A A . 78 GLN HA 1 1
9 2667 1 1 87 ARG HB2 H -6.074 2.716 1.016 1.00 . A A . 78 GLN HB2 1 1
9 2668 1 1 87 ARG HB3 H -7.459 3.697 1.466 1.00 . A A . 78 GLN HB3 1 1
9 2669 1 1 87 ARG HG2 H -6.289 4.663 3.269 1.00 . A A . 78 GLN HG2 1 1
9 2670 1 1 87 ARG HG3 H -5.003 3.457 3.153 1.00 . A A . 78 GLN HG3 1 1
9 2671 1 1 87 ARG N N -8.313 1.419 1.956 1.00 . A A . 78 GLN N 1 1
9 2672 1 1 87 ARG O O -8.659 2.838 4.372 1.00 . A A . 78 GLN O 1 1
9 2673 1 1 88 ASN C C -5.305 3.214 6.774 1.00 . A A . 79 THR C 1 1
9 2674 1 1 88 ASN CA C -6.680 2.673 6.330 1.00 . A A . 79 THR CA 1 1
9 2675 1 1 88 ASN CB C -7.199 1.573 7.313 1.00 . A A . 79 THR CB 1 1
9 2676 1 1 88 ASN H H -5.760 1.741 4.708 1.00 . A A . 79 THR H 1 1
9 2677 1 1 88 ASN HA H -7.374 3.500 6.320 1.00 . A A . 79 THR HA 1 1
9 2678 1 1 88 ASN N N -6.585 2.212 4.977 1.00 . A A . 79 THR N 1 1
9 2679 1 1 88 ASN O O -4.290 2.553 6.615 1.00 . A A . 79 THR O 1 1
9 2680 1 1 89 ASN C C -3.571 4.530 9.080 1.00 . A A . 80 PRO C 1 1
9 2681 1 1 89 ASN CA C -4.011 5.087 7.739 1.00 . A A . 80 PRO CA 1 1
9 2682 1 1 89 ASN CB C -4.360 6.568 7.855 1.00 . A A . 80 PRO CB 1 1
9 2683 1 1 89 ASN CG C -5.843 6.610 7.924 1.00 . A A . 80 PRO CG 1 1
9 2684 1 1 89 ASN HA H -3.186 4.961 7.057 1.00 . A A . 80 PRO HA 1 1
9 2685 1 1 89 ASN HB2 H -3.908 6.978 8.745 1.00 . A A . 80 PRO HB2 1 1
9 2686 1 1 89 ASN HB3 H -3.998 7.086 6.979 1.00 . A A . 80 PRO HB3 1 1
9 2687 1 1 89 ASN N N -5.246 4.472 7.212 1.00 . A A . 80 PRO N 1 1
9 2688 1 1 89 ASN O O -2.515 4.892 9.595 1.00 . A A . 80 PRO O 1 1
9 2689 1 1 90 GLN C C -3.457 1.685 10.620 1.00 . A A . 81 ASP C 1 1
9 2690 1 1 90 GLN CA C -4.030 3.040 10.870 1.00 . A A . 81 ASP CA 1 1
9 2691 1 1 90 GLN CB C -5.245 2.936 11.789 1.00 . A A . 81 ASP CB 1 1
9 2692 1 1 90 GLN CG C -5.697 4.266 12.330 1.00 . A A . 81 ASP CG 1 1
9 2693 1 1 90 GLN H H -5.172 3.400 9.148 1.00 . A A . 81 ASP H 1 1
9 2694 1 1 90 GLN HA H -3.282 3.651 11.352 1.00 . A A . 81 ASP HA 1 1
9 2695 1 1 90 GLN HB2 H -6.061 2.510 11.225 1.00 . A A . 81 ASP HB2 1 1
9 2696 1 1 90 GLN HB3 H -5.002 2.282 12.613 1.00 . A A . 81 ASP HB3 1 1
9 2697 1 1 90 GLN N N -4.356 3.657 9.624 1.00 . A A . 81 ASP N 1 1
9 2698 1 1 90 GLN O O -4.163 0.791 10.163 1.00 . A A . 81 ASP O 1 1
9 2699 1 1 91 THR C C -2.164 -0.835 11.467 1.00 . A A . 82 LEU C 1 1
9 2700 1 1 91 THR CA C -1.433 0.290 10.725 1.00 . A A . 82 LEU CA 1 1
9 2701 1 1 91 THR CB C 0.000 0.455 11.289 1.00 . A A . 82 LEU CB 1 1
9 2702 1 1 91 THR H H -1.663 2.316 11.209 1.00 . A A . 82 LEU H 1 1
9 2703 1 1 91 THR HA H -1.382 0.067 9.670 1.00 . A A . 82 LEU HA 1 1
9 2704 1 1 91 THR N N -2.171 1.537 10.898 1.00 . A A . 82 LEU N 1 1
9 2705 1 1 91 THR O O -2.310 -1.929 10.942 1.00 . A A . 82 LEU O 1 1
9 2706 1 1 92 ILE C C -4.507 -2.057 12.737 1.00 . A A . 83 ASN C 1 1
9 2707 1 1 92 ILE CA C -3.401 -1.416 13.534 1.00 . A A . 83 ASN CA 1 1
9 2708 1 1 92 ILE CB C -4.065 -0.592 14.635 1.00 . A A . 83 ASN CB 1 1
9 2709 1 1 92 ILE H H -2.505 0.388 13.020 1.00 . A A . 83 ASN H 1 1
9 2710 1 1 92 ILE HA H -2.753 -2.150 13.983 1.00 . A A . 83 ASN HA 1 1
9 2711 1 1 92 ILE N N -2.657 -0.512 12.669 1.00 . A A . 83 ASN N 1 1
9 2712 1 1 92 ILE O O -4.663 -3.276 12.742 1.00 . A A . 83 ASN O 1 1
9 2713 1 1 93 PHE C C -5.930 -2.308 10.013 1.00 . A A . 84 MET C 1 1
9 2714 1 1 93 PHE CA C -6.381 -1.659 11.277 1.00 . A A . 84 MET CA 1 1
9 2715 1 1 93 PHE CB C -7.324 -0.499 10.953 1.00 . A A . 84 MET CB 1 1
9 2716 1 1 93 PHE CG C -7.746 0.323 12.154 1.00 . A A . 84 MET CG 1 1
9 2717 1 1 93 PHE H H -4.976 -0.280 11.983 1.00 . A A . 84 MET H 1 1
9 2718 1 1 93 PHE HA H -6.913 -2.391 11.866 1.00 . A A . 84 MET HA 1 1
9 2719 1 1 93 PHE HB2 H -6.836 0.161 10.252 1.00 . A A . 84 MET HB2 1 1
9 2720 1 1 93 PHE HB3 H -8.214 -0.894 10.487 1.00 . A A . 84 MET HB3 1 1
9 2721 1 1 93 PHE HE1 H -9.493 1.395 14.205 1.00 . A A . 84 MET HE1 1 1
9 2722 1 1 93 PHE HE2 H -7.951 1.059 14.984 1.00 . A A . 84 MET HE2 1 1
9 2723 1 1 93 PHE N N -5.239 -1.223 12.027 1.00 . A A . 84 MET N 1 1
9 2724 1 1 93 PHE O O -6.489 -3.287 9.615 1.00 . A A . 84 MET O 1 1
9 2725 1 1 94 GLU C C -3.910 -3.736 8.323 1.00 . A A . 85 PHE C 1 1
9 2726 1 1 94 GLU CA C -4.338 -2.293 8.173 1.00 . A A . 85 PHE CA 1 1
9 2727 1 1 94 GLU CB C -3.165 -1.425 7.671 1.00 . A A . 85 PHE CB 1 1
9 2728 1 1 94 GLU CG C -2.407 -2.029 6.510 1.00 . A A . 85 PHE CG 1 1
9 2729 1 1 94 GLU H H -4.466 -0.969 9.814 1.00 . A A . 85 PHE H 1 1
9 2730 1 1 94 GLU HA H -5.128 -2.251 7.439 1.00 . A A . 85 PHE HA 1 1
9 2731 1 1 94 GLU HB2 H -3.535 -0.458 7.361 1.00 . A A . 85 PHE HB2 1 1
9 2732 1 1 94 GLU HB3 H -2.470 -1.263 8.482 1.00 . A A . 85 PHE HB3 1 1
9 2733 1 1 94 GLU N N -4.879 -1.769 9.415 1.00 . A A . 85 PHE N 1 1
9 2734 1 1 94 GLU O O -4.400 -4.599 7.621 1.00 . A A . 85 PHE O 1 1
9 2735 1 1 95 GLN C C -3.672 -6.266 10.001 1.00 . A A . 86 THR C 1 1
9 2736 1 1 95 GLN CA C -2.566 -5.351 9.478 1.00 . A A . 86 THR CA 1 1
9 2737 1 1 95 GLN CB C -1.271 -5.417 10.354 1.00 . A A . 86 THR CB 1 1
9 2738 1 1 95 GLN H H -2.779 -3.266 9.874 1.00 . A A . 86 THR H 1 1
9 2739 1 1 95 GLN HA H -2.328 -5.704 8.485 1.00 . A A . 86 THR HA 1 1
9 2740 1 1 95 GLN N N -3.063 -4.007 9.291 1.00 . A A . 86 THR N 1 1
9 2741 1 1 95 GLN O O -3.658 -7.460 9.750 1.00 . A A . 86 THR O 1 1
9 2742 1 1 96 THR C C -6.650 -6.844 9.963 1.00 . A A . 87 PHE C 1 1
9 2743 1 1 96 THR CA C -5.801 -6.426 11.149 1.00 . A A . 87 PHE CA 1 1
9 2744 1 1 96 THR CB C -6.622 -5.591 12.141 1.00 . A A . 87 PHE CB 1 1
9 2745 1 1 96 THR H H -4.596 -4.719 10.853 1.00 . A A . 87 PHE H 1 1
9 2746 1 1 96 THR HA H -5.443 -7.315 11.647 1.00 . A A . 87 PHE HA 1 1
9 2747 1 1 96 THR N N -4.648 -5.684 10.684 1.00 . A A . 87 PHE N 1 1
9 2748 1 1 96 THR O O -6.974 -8.007 9.797 1.00 . A A . 87 PHE O 1 1
9 2749 1 1 97 ILE C C -6.999 -7.017 7.000 1.00 . A A . 88 HIS C 1 1
9 2750 1 1 97 ILE CA C -7.727 -6.044 7.935 1.00 . A A . 88 HIS CA 1 1
9 2751 1 1 97 ILE CB C -7.937 -4.634 7.327 1.00 . A A . 88 HIS CB 1 1
9 2752 1 1 97 ILE H H -6.683 -4.962 9.373 1.00 . A A . 88 HIS H 1 1
9 2753 1 1 97 ILE HA H -8.689 -6.460 8.198 1.00 . A A . 88 HIS HA 1 1
9 2754 1 1 97 ILE N N -6.969 -5.878 9.149 1.00 . A A . 88 HIS N 1 1
9 2755 1 1 97 ILE O O -7.614 -7.754 6.259 1.00 . A A . 88 HIS O 1 1
9 2756 1 1 98 ASN C C -5.027 -9.345 6.935 1.00 . A A . 89 VAL C 1 1
9 2757 1 1 98 ASN CA C -4.915 -7.968 6.327 1.00 . A A . 89 VAL CA 1 1
9 2758 1 1 98 ASN CB C -3.435 -7.532 6.199 1.00 . A A . 89 VAL CB 1 1
9 2759 1 1 98 ASN H H -5.248 -6.388 7.662 1.00 . A A . 89 VAL H 1 1
9 2760 1 1 98 ASN HA H -5.350 -8.023 5.342 1.00 . A A . 89 VAL HA 1 1
9 2761 1 1 98 ASN N N -5.699 -7.033 7.078 1.00 . A A . 89 VAL N 1 1
9 2762 1 1 98 ASN O O -5.481 -10.237 6.296 1.00 . A A . 89 VAL O 1 1
9 2763 1 1 99 ASP C C -6.105 -11.420 8.855 1.00 . A A . 90 ASP C 1 1
9 2764 1 1 99 ASP CA C -4.722 -10.786 8.868 1.00 . A A . 90 ASP CA 1 1
9 2765 1 1 99 ASP CB C -4.225 -10.647 10.298 1.00 . A A . 90 ASP CB 1 1
9 2766 1 1 99 ASP CG C -4.196 -11.954 11.045 1.00 . A A . 90 ASP CG 1 1
9 2767 1 1 99 ASP H H -4.519 -8.676 8.746 1.00 . A A . 90 ASP H 1 1
9 2768 1 1 99 ASP HA H -4.047 -11.427 8.323 1.00 . A A . 90 ASP HA 1 1
9 2769 1 1 99 ASP HB2 H -3.239 -10.209 10.308 1.00 . A A . 90 ASP HB2 1 1
9 2770 1 1 99 ASP HB3 H -4.916 -9.991 10.802 1.00 . A A . 90 ASP HB3 1 1
9 2771 1 1 99 ASP N N -4.728 -9.473 8.206 1.00 . A A . 90 ASP N 1 1
9 2772 1 1 99 ASP O O -6.257 -12.652 8.831 1.00 . A A . 90 ASP O 1 1
9 2773 1 1 99 ASP OD1 O -3.293 -12.785 10.799 1.00 . A A . 90 ASP OD1 1 1
9 2774 1 1 99 ASP OD2 O -5.064 -12.171 11.910 1.00 . A A . 90 ASP OD2 1 1
9 2775 1 1 100 LEU C C -8.995 -11.255 7.438 1.00 . A A . 91 SER C 1 1
9 2776 1 1 100 LEU CA C -8.441 -11.041 8.853 1.00 . A A . 91 SER CA 1 1
9 2777 1 1 100 LEU CB C -9.306 -10.037 9.628 1.00 . A A . 91 SER CB 1 1
9 2778 1 1 100 LEU H H -6.887 -9.621 8.807 1.00 . A A . 91 SER H 1 1
9 2779 1 1 100 LEU HA H -8.467 -11.979 9.385 1.00 . A A . 91 SER HA 1 1
9 2780 1 1 100 LEU HB2 H -8.829 -9.808 10.567 1.00 . A A . 91 SER HB2 1 1
9 2781 1 1 100 LEU HB3 H -9.381 -9.128 9.048 1.00 . A A . 91 SER HB3 1 1
9 2782 1 1 100 LEU HG H -11.089 -10.438 9.019 1.00 . A A . 91 SER HG 1 1
9 2783 1 1 100 LEU N N -7.095 -10.587 8.828 1.00 . A A . 91 SER N 1 1
9 2784 1 1 100 LEU O O -9.593 -12.290 7.154 1.00 . A A . 91 SER O 1 1
9 2785 1 1 101 THR C C -8.553 -10.784 4.098 1.00 . A A . 92 GLU C 1 1
9 2786 1 1 101 THR CA C -9.461 -10.365 5.255 1.00 . A A . 92 GLU CA 1 1
9 2787 1 1 101 THR CB C -10.111 -9.014 4.956 1.00 . A A . 92 GLU CB 1 1
9 2788 1 1 101 THR H H -8.117 -9.602 6.738 1.00 . A A . 92 GLU H 1 1
9 2789 1 1 101 THR HA H -10.246 -11.099 5.346 1.00 . A A . 92 GLU HA 1 1
9 2790 1 1 101 THR N N -8.762 -10.319 6.544 1.00 . A A . 92 GLU N 1 1
9 2791 1 1 101 THR O O -9.038 -11.117 3.008 1.00 . A A . 92 GLU O 1 1
9 2792 1 1 102 PHE C C -5.097 -11.862 3.987 1.00 . A A . 93 HIS C 1 1
9 2793 1 1 102 PHE CA C -6.274 -11.169 3.276 1.00 . A A . 93 HIS CA 1 1
9 2794 1 1 102 PHE CB C -5.676 -9.957 2.503 1.00 . A A . 93 HIS CB 1 1
9 2795 1 1 102 PHE CD2 C -6.547 -7.527 2.771 1.00 . A A . 93 HIS CD2 1 1
9 2796 1 1 102 PHE CE1 C -8.216 -7.608 1.390 1.00 . A A . 93 HIS CE1 1 1
9 2797 1 1 102 PHE CG C -6.583 -8.783 2.242 1.00 . A A . 93 HIS CG 1 1
9 2798 1 1 102 PHE H H -6.910 -10.453 5.183 1.00 . A A . 93 HIS H 1 1
9 2799 1 1 102 PHE HA H -6.732 -11.872 2.595 1.00 . A A . 93 HIS HA 1 1
9 2800 1 1 102 PHE HB2 H -4.825 -9.580 3.052 1.00 . A A . 93 HIS HB2 1 1
9 2801 1 1 102 PHE HB3 H -5.324 -10.328 1.554 1.00 . A A . 93 HIS HB3 1 1
9 2802 1 1 102 PHE HD1 H -7.914 -9.557 0.806 1.00 . A A . 93 HIS HD1 1 1
9 2803 1 1 102 PHE HD2 H -5.831 -7.159 3.489 1.00 . A A . 93 HIS HD2 1 1
9 2804 1 1 102 PHE HE1 H -9.092 -7.350 0.814 1.00 . A A . 93 HIS HE1 1 1
9 2805 1 1 102 PHE N N -7.255 -10.746 4.309 1.00 . A A . 93 HIS N 1 1
9 2806 1 1 102 PHE O O -3.952 -11.430 3.841 1.00 . A A . 93 HIS O 1 1
9 2807 2 2 1 ZN ZN ZN -7.581 -4.462 2.267 1.00 . B A . 205 ZN ZN 1 1
9 2808 3 2 1 ZN ZN ZN 5.850 4.590 3.706 1.00 . C A . 305 ZN ZN 1 1
10 2809 1 1 69 HIS C C -9.013 3.165 -15.293 1.00 . A A . 60 ASN C 1 1
10 2810 1 1 69 HIS CA C -8.229 2.092 -15.977 1.00 . A A . 60 ASN CA 1 1
10 2811 1 1 69 HIS CB C -6.925 2.646 -16.533 1.00 . A A . 60 ASN CB 1 1
10 2812 1 1 69 HIS CG C -5.966 3.056 -15.433 1.00 . A A . 60 ASN CG 1 1
10 2813 1 1 69 HIS H H -9.053 1.889 -17.907 1.00 . A A . 60 ASN H 1 1
10 2814 1 1 69 HIS HA H -8.019 1.309 -15.262 1.00 . A A . 60 ASN HA 1 1
10 2815 1 1 69 HIS HB2 H -6.453 1.891 -17.143 1.00 . A A . 60 ASN HB2 1 1
10 2816 1 1 69 HIS HB3 H -7.138 3.514 -17.142 1.00 . A A . 60 ASN HB3 1 1
10 2817 1 1 69 HIS N N -9.062 1.517 -16.998 1.00 . A A . 60 ASN N 1 1
10 2818 1 1 69 HIS O O -9.100 4.297 -15.760 1.00 . A A . 60 ASN O 1 1
10 2819 1 1 70 ASN C C -9.839 4.453 -12.470 1.00 . A A . 61 GLN C 1 1
10 2820 1 1 70 ASN CA C -10.541 3.655 -13.528 1.00 . A A . 61 GLN CA 1 1
10 2821 1 1 70 ASN CB C -11.631 2.818 -12.885 1.00 . A A . 61 GLN CB 1 1
10 2822 1 1 70 ASN CG C -12.247 1.818 -13.833 1.00 . A A . 61 GLN CG 1 1
10 2823 1 1 70 ASN H H -9.468 1.882 -13.885 1.00 . A A . 61 GLN H 1 1
10 2824 1 1 70 ASN HA H -11.007 4.319 -14.241 1.00 . A A . 61 GLN HA 1 1
10 2825 1 1 70 ASN HB2 H -11.212 2.282 -12.045 1.00 . A A . 61 GLN HB2 1 1
10 2826 1 1 70 ASN HB3 H -12.414 3.472 -12.529 1.00 . A A . 61 GLN HB3 1 1
10 2827 1 1 70 ASN N N -9.627 2.792 -14.217 1.00 . A A . 61 GLN N 1 1
10 2828 1 1 70 ASN O O -10.328 5.510 -12.063 1.00 . A A . 61 GLN O 1 1
10 2829 1 1 71 LEU C C -8.585 4.239 -9.560 1.00 . A A . 62 GLN C 1 1
10 2830 1 1 71 LEU CA C -7.885 4.486 -10.909 1.00 . A A . 62 GLN CA 1 1
10 2831 1 1 71 LEU CB C -7.549 5.994 -11.113 1.00 . A A . 62 GLN CB 1 1
10 2832 1 1 71 LEU CG C -6.897 6.346 -12.468 1.00 . A A . 62 GLN CG 1 1
10 2833 1 1 71 LEU H H -8.404 3.085 -12.414 1.00 . A A . 62 GLN H 1 1
10 2834 1 1 71 LEU HA H -6.972 3.906 -10.897 1.00 . A A . 62 GLN HA 1 1
10 2835 1 1 71 LEU HB2 H -8.467 6.559 -11.034 1.00 . A A . 62 GLN HB2 1 1
10 2836 1 1 71 LEU HB3 H -6.883 6.308 -10.323 1.00 . A A . 62 GLN HB3 1 1
10 2837 1 1 71 LEU N N -8.706 3.923 -12.004 1.00 . A A . 62 GLN N 1 1
10 2838 1 1 71 LEU O O -7.970 3.772 -8.601 1.00 . A A . 62 GLN O 1 1
10 2839 1 1 72 LYS C C -10.409 5.075 -7.184 1.00 . A A . 63 ASN C 1 1
10 2840 1 1 72 LYS CA C -10.799 4.301 -8.422 1.00 . A A . 63 ASN CA 1 1
10 2841 1 1 72 LYS CB C -10.985 2.793 -8.113 1.00 . A A . 63 ASN CB 1 1
10 2842 1 1 72 LYS CG C -11.438 1.989 -9.320 1.00 . A A . 63 ASN CG 1 1
10 2843 1 1 72 LYS H H -10.236 4.976 -10.339 1.00 . A A . 63 ASN H 1 1
10 2844 1 1 72 LYS HA H -11.751 4.699 -8.741 1.00 . A A . 63 ASN HA 1 1
10 2845 1 1 72 LYS HB2 H -10.045 2.384 -7.772 1.00 . A A . 63 ASN HB2 1 1
10 2846 1 1 72 LYS HB3 H -11.718 2.682 -7.329 1.00 . A A . 63 ASN HB3 1 1
10 2847 1 1 72 LYS N N -9.878 4.541 -9.533 1.00 . A A . 63 ASN N 1 1
10 2848 1 1 72 LYS O O -10.747 6.257 -7.051 1.00 . A A . 63 ASN O 1 1
10 2849 1 1 73 TYR C C -7.870 5.673 -5.317 1.00 . A A . 64 LYS C 1 1
10 2850 1 1 73 TYR CA C -9.269 5.117 -5.102 1.00 . A A . 64 LYS CA 1 1
10 2851 1 1 73 TYR CB C -9.335 4.196 -3.881 1.00 . A A . 64 LYS CB 1 1
10 2852 1 1 73 TYR CG C -9.219 4.939 -2.558 1.00 . A A . 64 LYS CG 1 1
10 2853 1 1 73 TYR H H -9.472 3.501 -6.427 1.00 . A A . 64 LYS H 1 1
10 2854 1 1 73 TYR HA H -9.939 5.950 -4.951 1.00 . A A . 64 LYS HA 1 1
10 2855 1 1 73 TYR HB2 H -10.275 3.665 -3.896 1.00 . A A . 64 LYS HB2 1 1
10 2856 1 1 73 TYR HB3 H -8.528 3.478 -3.939 1.00 . A A . 64 LYS HB3 1 1
10 2857 1 1 73 TYR HD2 H -10.358 3.450 -1.555 1.00 . A A . 64 LYS HD2 1 1
10 2858 1 1 73 TYR HE2 H -9.788 4.107 0.736 1.00 . A A . 64 LYS HE2 1 1
10 2859 1 1 73 TYR N N -9.704 4.441 -6.283 1.00 . A A . 64 LYS N 1 1
10 2860 1 1 73 TYR O O -7.504 6.686 -4.717 1.00 . A A . 64 LYS O 1 1
10 2861 1 1 74 HIS C C -4.831 5.053 -5.336 1.00 . A A . 65 LYS C 1 1
10 2862 1 1 74 HIS CA C -5.722 5.346 -6.555 1.00 . A A . 65 LYS CA 1 1
10 2863 1 1 74 HIS CB C -5.624 6.830 -7.106 1.00 . A A . 65 LYS CB 1 1
10 2864 1 1 74 HIS CG C -4.271 7.310 -7.675 1.00 . A A . 65 LYS CG 1 1
10 2865 1 1 74 HIS H H -7.530 4.288 -6.735 1.00 . A A . 65 LYS H 1 1
10 2866 1 1 74 HIS HA H -5.403 4.658 -7.315 1.00 . A A . 65 LYS HA 1 1
10 2867 1 1 74 HIS HB2 H -6.352 6.940 -7.895 1.00 . A A . 65 LYS HB2 1 1
10 2868 1 1 74 HIS HB3 H -5.909 7.499 -6.307 1.00 . A A . 65 LYS HB3 1 1
10 2869 1 1 74 HIS HD2 H -3.598 8.193 -5.866 1.00 . A A . 65 LYS HD2 1 1
10 2870 1 1 74 HIS N N -7.120 5.022 -6.231 1.00 . A A . 65 LYS N 1 1
10 2871 1 1 74 HIS O O -4.167 4.031 -5.262 1.00 . A A . 65 LYS O 1 1
10 2872 1 1 75 PRO C C -4.573 7.391 -2.724 1.00 . A A . 66 VAL C 1 1
10 2873 1 1 75 PRO CA C -4.278 5.976 -3.174 1.00 . A A . 66 VAL CA 1 1
10 2874 1 1 75 PRO CB C -2.726 5.697 -3.190 1.00 . A A . 66 VAL CB 1 1
10 2875 1 1 75 PRO HA H -4.796 5.277 -2.536 1.00 . A A . 66 VAL HA 1 1
10 2876 1 1 75 PRO N N -4.882 5.951 -4.438 1.00 . A A . 66 VAL N 1 1
10 2877 1 1 75 PRO O O -4.662 8.283 -3.584 1.00 . A A . 66 VAL O 1 1
10 2878 1 1 76 GLY C C -4.449 9.325 0.235 1.00 . A A . 67 GLU C 1 1
10 2879 1 1 76 GLY CA C -5.120 8.979 -1.068 1.00 . A A . 67 GLU CA 1 1
10 2880 1 1 76 GLY H H -4.882 6.884 -0.835 1.00 . A A . 67 GLU H 1 1
10 2881 1 1 76 GLY N N -4.842 7.619 -1.483 1.00 . A A . 67 GLU N 1 1
10 2882 1 1 76 GLY O O -3.662 10.276 0.312 1.00 . A A . 67 GLU O 1 1
10 2883 1 1 77 GLU C C -4.186 7.614 3.366 1.00 . A A . 68 GLY C 1 1
10 2884 1 1 77 GLU CA C -4.067 8.777 2.476 1.00 . A A . 68 GLY CA 1 1
10 2885 1 1 77 GLU H H -5.325 7.790 1.153 1.00 . A A . 68 GLY H 1 1
10 2886 1 1 77 GLU N N -4.689 8.535 1.234 1.00 . A A . 68 GLY N 1 1
10 2887 1 1 77 GLU O O -5.177 7.440 4.059 1.00 . A A . 68 GLY O 1 1
10 2888 1 1 78 GLU C C -2.526 4.510 3.449 1.00 . A A . 69 GLY C 1 1
10 2889 1 1 78 GLU CA C -3.158 5.662 4.128 1.00 . A A . 69 GLY CA 1 1
10 2890 1 1 78 GLU H H -2.514 6.986 2.650 1.00 . A A . 69 GLY H 1 1
10 2891 1 1 78 GLU N N -3.218 6.799 3.297 1.00 . A A . 69 GLY N 1 1
10 2892 1 1 78 GLU O O -1.827 4.669 2.446 1.00 . A A . 69 GLY O 1 1
10 2893 1 1 79 ASN C C -3.250 1.383 2.717 1.00 . A A . 70 TYR C 1 1
10 2894 1 1 79 ASN CA C -2.220 2.151 3.444 1.00 . A A . 70 TYR CA 1 1
10 2895 1 1 79 ASN CB C -1.611 1.342 4.591 1.00 . A A . 70 TYR CB 1 1
10 2896 1 1 79 ASN CG C -0.808 2.189 5.561 1.00 . A A . 70 TYR CG 1 1
10 2897 1 1 79 ASN H H -3.447 3.261 4.681 1.00 . A A . 70 TYR H 1 1
10 2898 1 1 79 ASN HA H -1.470 2.329 2.691 1.00 . A A . 70 TYR HA 1 1
10 2899 1 1 79 ASN HB2 H -2.409 0.871 5.146 1.00 . A A . 70 TYR HB2 1 1
10 2900 1 1 79 ASN HB3 H -0.960 0.579 4.194 1.00 . A A . 70 TYR HB3 1 1
10 2901 1 1 79 ASN N N -2.807 3.352 3.940 1.00 . A A . 70 TYR N 1 1
10 2902 1 1 79 ASN O O -4.283 1.002 3.278 1.00 . A A . 70 TYR O 1 1
10 2903 1 1 80 PHE C C -3.391 -0.909 0.605 1.00 . A A . 71 GLU C 1 1
10 2904 1 1 80 PHE CA C -3.867 0.520 0.596 1.00 . A A . 71 GLU CA 1 1
10 2905 1 1 80 PHE CB C -3.795 1.060 -0.855 1.00 . A A . 71 GLU CB 1 1
10 2906 1 1 80 PHE CG C -4.660 0.260 -1.819 1.00 . A A . 71 GLU CG 1 1
10 2907 1 1 80 PHE H H -2.215 1.650 1.060 1.00 . A A . 71 GLU H 1 1
10 2908 1 1 80 PHE HA H -4.887 0.580 0.946 1.00 . A A . 71 GLU HA 1 1
10 2909 1 1 80 PHE HB2 H -4.120 2.088 -0.871 1.00 . A A . 71 GLU HB2 1 1
10 2910 1 1 80 PHE HB3 H -2.772 1.007 -1.196 1.00 . A A . 71 GLU HB3 1 1
10 2911 1 1 80 PHE N N -3.023 1.260 1.452 1.00 . A A . 71 GLU N 1 1
10 2912 1 1 80 PHE O O -2.207 -1.164 0.744 1.00 . A A . 71 GLU O 1 1
10 2913 1 1 81 LYS C C -4.004 -3.355 -1.209 1.00 . A A . 72 CYS C 1 1
10 2914 1 1 81 LYS CA C -3.975 -3.170 0.310 1.00 . A A . 72 CYS CA 1 1
10 2915 1 1 81 LYS CB C -5.003 -4.124 0.868 1.00 . A A . 72 CYS CB 1 1
10 2916 1 1 81 LYS H H -5.205 -1.503 0.798 1.00 . A A . 72 CYS H 1 1
10 2917 1 1 81 LYS HA H -2.997 -3.398 0.707 1.00 . A A . 72 CYS HA 1 1
10 2918 1 1 81 LYS HB2 H -5.928 -3.933 0.348 1.00 . A A . 72 CYS HB2 1 1
10 2919 1 1 81 LYS HB3 H -4.686 -5.136 0.671 1.00 . A A . 72 CYS HB3 1 1
10 2920 1 1 81 LYS N N -4.304 -1.808 0.581 1.00 . A A . 72 CYS N 1 1
10 2921 1 1 81 LYS O O -4.920 -2.890 -1.885 1.00 . A A . 72 CYS O 1 1
10 2922 1 1 82 LEU C C -4.133 -5.296 -3.528 1.00 . A A . 73 LYS C 1 1
10 2923 1 1 82 LEU CA C -2.987 -4.355 -3.137 1.00 . A A . 73 LYS CA 1 1
10 2924 1 1 82 LEU CB C -1.579 -4.969 -3.428 1.00 . A A . 73 LYS CB 1 1
10 2925 1 1 82 LEU CG C -1.260 -5.392 -4.870 1.00 . A A . 73 LYS CG 1 1
10 2926 1 1 82 LEU H H -2.338 -4.354 -1.129 1.00 . A A . 73 LYS H 1 1
10 2927 1 1 82 LEU HA H -3.082 -3.427 -3.681 1.00 . A A . 73 LYS HA 1 1
10 2928 1 1 82 LEU HB2 H -0.843 -4.228 -3.156 1.00 . A A . 73 LYS HB2 1 1
10 2929 1 1 82 LEU HB3 H -1.450 -5.828 -2.785 1.00 . A A . 73 LYS HB3 1 1
10 2930 1 1 82 LEU N N -3.060 -4.060 -1.720 1.00 . A A . 73 LYS N 1 1
10 2931 1 1 82 LEU O O -4.596 -5.301 -4.656 1.00 . A A . 73 LYS O 1 1
10 2932 1 1 83 THR C C -7.004 -6.693 -2.360 1.00 . A A . 74 TYR C 1 1
10 2933 1 1 83 THR CA C -5.582 -7.064 -2.778 1.00 . A A . 74 TYR CA 1 1
10 2934 1 1 83 THR CB C -5.106 -8.364 -2.091 1.00 . A A . 74 TYR CB 1 1
10 2935 1 1 83 THR H H -4.381 -5.806 -1.632 1.00 . A A . 74 TYR H 1 1
10 2936 1 1 83 THR HA H -5.597 -7.245 -3.842 1.00 . A A . 74 TYR HA 1 1
10 2937 1 1 83 THR N N -4.636 -6.008 -2.553 1.00 . A A . 74 TYR N 1 1
10 2938 1 1 83 THR O O -7.879 -7.557 -2.331 1.00 . A A . 74 TYR O 1 1
10 2939 1 1 84 MET C C -8.737 -3.495 -1.960 1.00 . A A . 75 CYS C 1 1
10 2940 1 1 84 MET CA C -8.600 -4.993 -1.736 1.00 . A A . 75 CYS CA 1 1
10 2941 1 1 84 MET CB C -9.015 -5.386 -0.299 1.00 . A A . 75 CYS CB 1 1
10 2942 1 1 84 MET H H -6.523 -4.762 -2.049 1.00 . A A . 75 CYS H 1 1
10 2943 1 1 84 MET HA H -9.245 -5.500 -2.440 1.00 . A A . 75 CYS HA 1 1
10 2944 1 1 84 MET HB2 H -10.064 -5.182 -0.153 1.00 . A A . 75 CYS HB2 1 1
10 2945 1 1 84 MET HB3 H -8.839 -6.448 -0.211 1.00 . A A . 75 CYS HB3 1 1
10 2946 1 1 84 MET N N -7.243 -5.428 -2.042 1.00 . A A . 75 CYS N 1 1
10 2947 1 1 84 MET O O -7.737 -2.792 -2.058 1.00 . A A . 75 CYS O 1 1
10 2948 1 1 85 VAL C C -10.242 -0.831 -0.883 1.00 . A A . 76 THR C 1 1
10 2949 1 1 85 VAL CA C -10.177 -1.579 -2.238 1.00 . A A . 76 THR CA 1 1
10 2950 1 1 85 VAL CB C -11.483 -1.332 -3.079 1.00 . A A . 76 THR CB 1 1
10 2951 1 1 85 VAL CG2 C -12.737 -1.743 -2.303 1.00 . A A . 76 THR CG2 1 1
10 2952 1 1 85 VAL H H -10.720 -3.605 -1.954 1.00 . A A . 76 THR H 1 1
10 2953 1 1 85 VAL HA H -9.330 -1.199 -2.791 1.00 . A A . 76 THR HA 1 1
10 2954 1 1 85 VAL HB H -11.420 -1.920 -3.983 1.00 . A A . 76 THR HB 1 1
10 2955 1 1 85 VAL HG21 H -12.807 -1.152 -1.401 1.00 . A A . 76 THR HG21 1 1
10 2956 1 1 85 VAL HG22 H -12.686 -2.789 -2.044 1.00 . A A . 76 THR HG22 1 1
10 2957 1 1 85 VAL HG23 H -13.613 -1.566 -2.911 1.00 . A A . 76 THR HG23 1 1
10 2958 1 1 85 VAL N N -9.949 -2.999 -2.025 1.00 . A A . 76 THR N 1 1
10 2959 1 1 85 VAL O O -10.614 0.349 -0.817 1.00 . A A . 76 THR O 1 1
10 2960 1 1 86 LYS C C -8.544 -0.424 1.929 1.00 . A A . 77 PHE C 1 1
10 2961 1 1 86 LYS CA C -9.906 -0.916 1.488 1.00 . A A . 77 PHE CA 1 1
10 2962 1 1 86 LYS CB C -10.507 -1.895 2.497 1.00 . A A . 77 PHE CB 1 1
10 2963 1 1 86 LYS CG C -11.919 -2.282 2.159 1.00 . A A . 77 PHE CG 1 1
10 2964 1 1 86 LYS H H -9.481 -2.401 0.064 1.00 . A A . 77 PHE H 1 1
10 2965 1 1 86 LYS HA H -10.556 -0.057 1.417 1.00 . A A . 77 PHE HA 1 1
10 2966 1 1 86 LYS HB2 H -9.907 -2.793 2.522 1.00 . A A . 77 PHE HB2 1 1
10 2967 1 1 86 LYS HB3 H -10.512 -1.441 3.477 1.00 . A A . 77 PHE HB3 1 1
10 2968 1 1 86 LYS HD2 H -11.377 -4.122 1.233 1.00 . A A . 77 PHE HD2 1 1
10 2969 1 1 86 LYS HE2 H -13.678 -4.730 0.644 1.00 . A A . 77 PHE HE2 1 1
10 2970 1 1 86 LYS N N -9.847 -1.498 0.175 1.00 . A A . 77 PHE N 1 1
10 2971 1 1 86 LYS O O -7.561 -1.186 1.950 1.00 . A A . 77 PHE O 1 1
10 2972 1 1 87 ARG C C -7.549 2.114 4.074 1.00 . A A . 78 GLN C 1 1
10 2973 1 1 87 ARG CA C -7.317 1.530 2.701 1.00 . A A . 78 GLN CA 1 1
10 2974 1 1 87 ARG CB C -6.929 2.635 1.675 1.00 . A A . 78 GLN CB 1 1
10 2975 1 1 87 ARG CD C -5.481 4.669 1.156 1.00 . A A . 78 GLN CD 1 1
10 2976 1 1 87 ARG CG C -6.054 3.770 2.226 1.00 . A A . 78 GLN CG 1 1
10 2977 1 1 87 ARG H H -9.335 1.364 2.247 1.00 . A A . 78 GLN H 1 1
10 2978 1 1 87 ARG HA H -6.511 0.814 2.762 1.00 . A A . 78 GLN HA 1 1
10 2979 1 1 87 ARG HB2 H -6.382 2.179 0.866 1.00 . A A . 78 GLN HB2 1 1
10 2980 1 1 87 ARG HB3 H -7.839 3.068 1.291 1.00 . A A . 78 GLN HB3 1 1
10 2981 1 1 87 ARG HG2 H -6.650 4.373 2.893 1.00 . A A . 78 GLN HG2 1 1
10 2982 1 1 87 ARG HG3 H -5.240 3.334 2.786 1.00 . A A . 78 GLN HG3 1 1
10 2983 1 1 87 ARG N N -8.505 0.842 2.262 1.00 . A A . 78 GLN N 1 1
10 2984 1 1 87 ARG O O -8.679 2.501 4.404 1.00 . A A . 78 GLN O 1 1
10 2985 1 1 88 ASN C C -5.219 3.366 6.477 1.00 . A A . 79 THR C 1 1
10 2986 1 1 88 ASN CA C -6.574 2.743 6.155 1.00 . A A . 79 THR CA 1 1
10 2987 1 1 88 ASN CB C -7.002 1.742 7.276 1.00 . A A . 79 THR CB 1 1
10 2988 1 1 88 ASN H H -5.679 1.725 4.576 1.00 . A A . 79 THR H 1 1
10 2989 1 1 88 ASN HA H -7.310 3.530 6.088 1.00 . A A . 79 THR HA 1 1
10 2990 1 1 88 ASN N N -6.523 2.136 4.866 1.00 . A A . 79 THR N 1 1
10 2991 1 1 88 ASN O O -4.184 2.756 6.249 1.00 . A A . 79 THR O 1 1
10 2992 1 1 89 ASN C C -3.537 4.816 8.730 1.00 . A A . 80 PRO C 1 1
10 2993 1 1 89 ASN CA C -3.986 5.298 7.350 1.00 . A A . 80 PRO CA 1 1
10 2994 1 1 89 ASN CB C -4.362 6.776 7.385 1.00 . A A . 80 PRO CB 1 1
10 2995 1 1 89 ASN CG C -5.848 6.784 7.500 1.00 . A A . 80 PRO CG 1 1
10 2996 1 1 89 ASN HA H -3.168 5.145 6.663 1.00 . A A . 80 PRO HA 1 1
10 2997 1 1 89 ASN HB2 H -3.889 7.249 8.233 1.00 . A A . 80 PRO HB2 1 1
10 2998 1 1 89 ASN HB3 H -4.036 7.242 6.468 1.00 . A A . 80 PRO HB3 1 1
10 2999 1 1 89 ASN N N -5.199 4.633 6.877 1.00 . A A . 80 PRO N 1 1
10 3000 1 1 89 ASN O O -2.528 5.271 9.256 1.00 . A A . 80 PRO O 1 1
10 3001 1 1 90 GLN C C -3.187 2.049 10.328 1.00 . A A . 81 ASP C 1 1
10 3002 1 1 90 GLN CA C -3.906 3.338 10.581 1.00 . A A . 81 ASP CA 1 1
10 3003 1 1 90 GLN CB C -5.110 3.070 11.481 1.00 . A A . 81 ASP CB 1 1
10 3004 1 1 90 GLN CG C -5.756 4.304 12.042 1.00 . A A . 81 ASP CG 1 1
10 3005 1 1 90 GLN H H -5.116 3.620 8.881 1.00 . A A . 81 ASP H 1 1
10 3006 1 1 90 GLN HA H -3.236 4.027 11.075 1.00 . A A . 81 ASP HA 1 1
10 3007 1 1 90 GLN HB2 H -5.856 2.537 10.912 1.00 . A A . 81 ASP HB2 1 1
10 3008 1 1 90 GLN HB3 H -4.783 2.449 12.300 1.00 . A A . 81 ASP HB3 1 1
10 3009 1 1 90 GLN N N -4.286 3.918 9.316 1.00 . A A . 81 ASP N 1 1
10 3010 1 1 90 GLN O O -3.787 1.097 9.854 1.00 . A A . 81 ASP O 1 1
10 3011 1 1 91 THR C C -1.633 -0.337 11.144 1.00 . A A . 82 LEU C 1 1
10 3012 1 1 91 THR CA C -1.046 0.872 10.428 1.00 . A A . 82 LEU CA 1 1
10 3013 1 1 91 THR CB C 0.364 1.172 10.979 1.00 . A A . 82 LEU CB 1 1
10 3014 1 1 91 THR H H -1.471 2.836 10.954 1.00 . A A . 82 LEU H 1 1
10 3015 1 1 91 THR HA H -0.979 0.675 9.370 1.00 . A A . 82 LEU HA 1 1
10 3016 1 1 91 THR N N -1.902 2.028 10.617 1.00 . A A . 82 LEU N 1 1
10 3017 1 1 91 THR O O -1.713 -1.410 10.559 1.00 . A A . 82 LEU O 1 1
10 3018 1 1 92 ILE C C -3.796 -1.799 12.475 1.00 . A A . 83 ASN C 1 1
10 3019 1 1 92 ILE CA C -2.628 -1.212 13.186 1.00 . A A . 83 ASN CA 1 1
10 3020 1 1 92 ILE CB C -3.107 -0.691 14.530 1.00 . A A . 83 ASN CB 1 1
10 3021 1 1 92 ILE H H -2.056 0.734 12.818 1.00 . A A . 83 ASN H 1 1
10 3022 1 1 92 ILE HA H -1.876 -1.968 13.351 1.00 . A A . 83 ASN HA 1 1
10 3023 1 1 92 ILE N N -2.076 -0.145 12.390 1.00 . A A . 83 ASN N 1 1
10 3024 1 1 92 ILE O O -3.895 -2.987 12.335 1.00 . A A . 83 ASN O 1 1
10 3025 1 1 93 PHE C C -5.504 -2.004 9.985 1.00 . A A . 84 MET C 1 1
10 3026 1 1 93 PHE CA C -5.848 -1.380 11.300 1.00 . A A . 84 MET CA 1 1
10 3027 1 1 93 PHE CB C -6.837 -0.241 11.110 1.00 . A A . 84 MET CB 1 1
10 3028 1 1 93 PHE CG C -7.146 0.493 12.393 1.00 . A A . 84 MET CG 1 1
10 3029 1 1 93 PHE H H -4.434 0.020 12.005 1.00 . A A . 84 MET H 1 1
10 3030 1 1 93 PHE HA H -6.300 -2.131 11.930 1.00 . A A . 84 MET HA 1 1
10 3031 1 1 93 PHE HB2 H -6.417 0.462 10.405 1.00 . A A . 84 MET HB2 1 1
10 3032 1 1 93 PHE HB3 H -7.758 -0.635 10.708 1.00 . A A . 84 MET HB3 1 1
10 3033 1 1 93 PHE HE1 H -8.943 -1.828 12.115 1.00 . A A . 84 MET HE1 1 1
10 3034 1 1 93 PHE HE2 H -9.883 -0.491 12.778 1.00 . A A . 84 MET HE2 1 1
10 3035 1 1 93 PHE N N -4.647 -0.937 11.962 1.00 . A A . 84 MET N 1 1
10 3036 1 1 93 PHE O O -6.156 -2.933 9.557 1.00 . A A . 84 MET O 1 1
10 3037 1 1 94 GLU C C -3.488 -3.473 8.305 1.00 . A A . 85 PHE C 1 1
10 3038 1 1 94 GLU CA C -3.976 -2.049 8.120 1.00 . A A . 85 PHE CA 1 1
10 3039 1 1 94 GLU CB C -2.867 -1.159 7.524 1.00 . A A . 85 PHE CB 1 1
10 3040 1 1 94 GLU CG C -2.172 -1.783 6.339 1.00 . A A . 85 PHE CG 1 1
10 3041 1 1 94 GLU H H -3.993 -0.727 9.759 1.00 . A A . 85 PHE H 1 1
10 3042 1 1 94 GLU HA H -4.812 -2.061 7.433 1.00 . A A . 85 PHE HA 1 1
10 3043 1 1 94 GLU HB2 H -3.298 -0.217 7.215 1.00 . A A . 85 PHE HB2 1 1
10 3044 1 1 94 GLU HB3 H -2.131 -0.938 8.286 1.00 . A A . 85 PHE HB3 1 1
10 3045 1 1 94 GLU N N -4.450 -1.508 9.367 1.00 . A A . 85 PHE N 1 1
10 3046 1 1 94 GLU O O -4.002 -4.382 7.681 1.00 . A A . 85 PHE O 1 1
10 3047 1 1 95 GLN C C -3.061 -5.909 10.079 1.00 . A A . 86 THR C 1 1
10 3048 1 1 95 GLN CA C -2.013 -4.985 9.450 1.00 . A A . 86 THR CA 1 1
10 3049 1 1 95 GLN CB C -0.680 -4.943 10.270 1.00 . A A . 86 THR CB 1 1
10 3050 1 1 95 GLN H H -2.272 -2.893 9.746 1.00 . A A . 86 THR H 1 1
10 3051 1 1 95 GLN HA H -1.805 -5.383 8.467 1.00 . A A . 86 THR HA 1 1
10 3052 1 1 95 GLN N N -2.570 -3.671 9.221 1.00 . A A . 86 THR N 1 1
10 3053 1 1 95 GLN O O -3.047 -7.110 9.861 1.00 . A A . 86 THR O 1 1
10 3054 1 1 96 THR C C -6.015 -6.583 10.273 1.00 . A A . 87 PHE C 1 1
10 3055 1 1 96 THR CA C -5.109 -6.062 11.381 1.00 . A A . 87 PHE CA 1 1
10 3056 1 1 96 THR CB C -5.904 -5.183 12.370 1.00 . A A . 87 PHE CB 1 1
10 3057 1 1 96 THR H H -3.914 -4.359 10.973 1.00 . A A . 87 PHE H 1 1
10 3058 1 1 96 THR HA H -4.700 -6.908 11.916 1.00 . A A . 87 PHE HA 1 1
10 3059 1 1 96 THR N N -3.994 -5.324 10.810 1.00 . A A . 87 PHE N 1 1
10 3060 1 1 96 THR O O -6.243 -7.780 10.163 1.00 . A A . 87 PHE O 1 1
10 3061 1 1 97 ILE C C -6.652 -6.944 7.342 1.00 . A A . 88 HIS C 1 1
10 3062 1 1 97 ILE CA C -7.353 -5.990 8.319 1.00 . A A . 88 HIS CA 1 1
10 3063 1 1 97 ILE CB C -7.826 -4.659 7.672 1.00 . A A . 88 HIS CB 1 1
10 3064 1 1 97 ILE H H -6.258 -4.729 9.594 1.00 . A A . 88 HIS H 1 1
10 3065 1 1 97 ILE HA H -8.215 -6.504 8.718 1.00 . A A . 88 HIS HA 1 1
10 3066 1 1 97 ILE N N -6.493 -5.675 9.448 1.00 . A A . 88 HIS N 1 1
10 3067 1 1 97 ILE O O -7.288 -7.789 6.715 1.00 . A A . 88 HIS O 1 1
10 3068 1 1 98 ASN C C -4.516 -9.078 7.095 1.00 . A A . 89 VAL C 1 1
10 3069 1 1 98 ASN CA C -4.573 -7.716 6.444 1.00 . A A . 89 VAL CA 1 1
10 3070 1 1 98 ASN CB C -3.147 -7.159 6.169 1.00 . A A . 89 VAL CB 1 1
10 3071 1 1 98 ASN H H -4.909 -6.112 7.756 1.00 . A A . 89 VAL H 1 1
10 3072 1 1 98 ASN HA H -5.094 -7.828 5.506 1.00 . A A . 89 VAL HA 1 1
10 3073 1 1 98 ASN N N -5.355 -6.826 7.252 1.00 . A A . 89 VAL N 1 1
10 3074 1 1 98 ASN O O -4.969 -10.021 6.519 1.00 . A A . 89 VAL O 1 1
10 3075 1 1 99 ASP C C -5.216 -11.165 9.173 1.00 . A A . 90 ASP C 1 1
10 3076 1 1 99 ASP CA C -3.894 -10.419 9.054 1.00 . A A . 90 ASP CA 1 1
10 3077 1 1 99 ASP CB C -3.313 -10.169 10.451 1.00 . A A . 90 ASP CB 1 1
10 3078 1 1 99 ASP CG C -2.992 -11.431 11.208 1.00 . A A . 90 ASP CG 1 1
10 3079 1 1 99 ASP H H -3.871 -8.311 8.836 1.00 . A A . 90 ASP H 1 1
10 3080 1 1 99 ASP HA H -3.200 -11.020 8.487 1.00 . A A . 90 ASP HA 1 1
10 3081 1 1 99 ASP HB2 H -2.405 -9.594 10.353 1.00 . A A . 90 ASP HB2 1 1
10 3082 1 1 99 ASP HB3 H -4.028 -9.595 11.024 1.00 . A A . 90 ASP HB3 1 1
10 3083 1 1 99 ASP N N -4.074 -9.140 8.341 1.00 . A A . 90 ASP N 1 1
10 3084 1 1 99 ASP O O -5.258 -12.396 9.220 1.00 . A A . 90 ASP O 1 1
10 3085 1 1 99 ASP OD1 O -1.868 -11.950 11.059 1.00 . A A . 90 ASP OD1 1 1
10 3086 1 1 99 ASP OD2 O -3.831 -11.915 11.993 1.00 . A A . 90 ASP OD2 1 1
10 3087 1 1 100 LEU C C -8.181 -11.391 7.973 1.00 . A A . 91 SER C 1 1
10 3088 1 1 100 LEU CA C -7.610 -10.934 9.318 1.00 . A A . 91 SER CA 1 1
10 3089 1 1 100 LEU CB C -8.511 -9.852 9.946 1.00 . A A . 91 SER CB 1 1
10 3090 1 1 100 LEU H H -6.146 -9.432 9.119 1.00 . A A . 91 SER H 1 1
10 3091 1 1 100 LEU HA H -7.579 -11.780 9.985 1.00 . A A . 91 SER HA 1 1
10 3092 1 1 100 LEU HB2 H -8.095 -9.565 10.898 1.00 . A A . 91 SER HB2 1 1
10 3093 1 1 100 LEU HB3 H -8.500 -8.989 9.298 1.00 . A A . 91 SER HB3 1 1
10 3094 1 1 100 LEU HG H -10.401 -9.540 9.796 1.00 . A A . 91 SER HG 1 1
10 3095 1 1 100 LEU N N -6.282 -10.407 9.185 1.00 . A A . 91 SER N 1 1
10 3096 1 1 100 LEU O O -8.746 -12.485 7.865 1.00 . A A . 91 SER O 1 1
10 3097 1 1 101 THR C C -7.817 -11.406 4.608 1.00 . A A . 92 GLU C 1 1
10 3098 1 1 101 THR CA C -8.706 -10.855 5.708 1.00 . A A . 92 GLU CA 1 1
10 3099 1 1 101 THR CB C -9.452 -9.612 5.273 1.00 . A A . 92 GLU CB 1 1
10 3100 1 1 101 THR H H -7.429 -9.808 7.053 1.00 . A A . 92 GLU H 1 1
10 3101 1 1 101 THR HA H -9.446 -11.610 5.926 1.00 . A A . 92 GLU HA 1 1
10 3102 1 1 101 THR N N -8.017 -10.590 6.958 1.00 . A A . 92 GLU N 1 1
10 3103 1 1 101 THR O O -8.245 -12.263 3.838 1.00 . A A . 92 GLU O 1 1
10 3104 1 1 102 PHE C C -4.231 -11.448 4.090 1.00 . A A . 93 HIS C 1 1
10 3105 1 1 102 PHE CA C -5.658 -11.378 3.527 1.00 . A A . 93 HIS CA 1 1
10 3106 1 1 102 PHE CB C -5.716 -10.470 2.260 1.00 . A A . 93 HIS CB 1 1
10 3107 1 1 102 PHE CD2 C -5.914 -7.892 2.818 1.00 . A A . 93 HIS CD2 1 1
10 3108 1 1 102 PHE CE1 C -8.012 -7.622 2.296 1.00 . A A . 93 HIS CE1 1 1
10 3109 1 1 102 PHE CG C -6.400 -9.109 2.412 1.00 . A A . 93 HIS CG 1 1
10 3110 1 1 102 PHE H H -6.261 -10.318 5.216 1.00 . A A . 93 HIS H 1 1
10 3111 1 1 102 PHE HA H -5.946 -12.381 3.244 1.00 . A A . 93 HIS HA 1 1
10 3112 1 1 102 PHE HB2 H -4.684 -10.237 2.060 1.00 . A A . 93 HIS HB2 1 1
10 3113 1 1 102 PHE HB3 H -6.143 -10.999 1.420 1.00 . A A . 93 HIS HB3 1 1
10 3114 1 1 102 PHE HD1 H -8.365 -9.565 1.768 1.00 . A A . 93 HIS HD1 1 1
10 3115 1 1 102 PHE HD2 H -4.905 -7.692 3.147 1.00 . A A . 93 HIS HD2 1 1
10 3116 1 1 102 PHE HE1 H -8.986 -7.186 2.128 1.00 . A A . 93 HIS HE1 1 1
10 3117 1 1 102 PHE N N -6.604 -10.950 4.546 1.00 . A A . 93 HIS N 1 1
10 3118 1 1 102 PHE O O -3.383 -10.638 3.732 1.00 . A A . 93 HIS O 1 1
10 3119 2 2 1 ZN ZN ZN -7.111 -4.616 2.589 1.00 . B A . 205 ZN ZN 1 1
10 3120 3 2 1 ZN ZN ZN 5.605 4.484 3.590 1.00 . C A . 305 ZN ZN 1 1
11 3121 1 1 69 HIS C C -6.583 12.917 -12.294 1.00 . A A . 60 ASN C 1 1
11 3122 1 1 69 HIS CA C -5.133 12.954 -11.783 1.00 . A A . 60 ASN CA 1 1
11 3123 1 1 69 HIS CB C -4.810 14.289 -11.100 1.00 . A A . 60 ASN CB 1 1
11 3124 1 1 69 HIS CG C -5.617 14.504 -9.828 1.00 . A A . 60 ASN CG 1 1
11 3125 1 1 69 HIS H H -3.767 13.398 -13.325 1.00 . A A . 60 ASN H 1 1
11 3126 1 1 69 HIS HA H -5.035 12.161 -11.055 1.00 . A A . 60 ASN HA 1 1
11 3127 1 1 69 HIS HB2 H -3.760 14.314 -10.847 1.00 . A A . 60 ASN HB2 1 1
11 3128 1 1 69 HIS HB3 H -5.033 15.089 -11.787 1.00 . A A . 60 ASN HB3 1 1
11 3129 1 1 69 HIS N N -4.178 12.647 -12.842 1.00 . A A . 60 ASN N 1 1
11 3130 1 1 69 HIS O O -7.324 13.897 -12.235 1.00 . A A . 60 ASN O 1 1
11 3131 1 1 70 ASN C C -8.750 10.307 -12.441 1.00 . A A . 61 GLN C 1 1
11 3132 1 1 70 ASN CA C -8.283 11.474 -13.284 1.00 . A A . 61 GLN CA 1 1
11 3133 1 1 70 ASN CB C -8.287 11.079 -14.776 1.00 . A A . 61 GLN CB 1 1
11 3134 1 1 70 ASN CG C -7.327 9.940 -15.115 1.00 . A A . 61 GLN CG 1 1
11 3135 1 1 70 ASN H H -6.238 11.105 -12.958 1.00 . A A . 61 GLN H 1 1
11 3136 1 1 70 ASN HA H -8.921 12.329 -13.118 1.00 . A A . 61 GLN HA 1 1
11 3137 1 1 70 ASN HB2 H -9.286 10.775 -15.053 1.00 . A A . 61 GLN HB2 1 1
11 3138 1 1 70 ASN HB3 H -8.011 11.942 -15.365 1.00 . A A . 61 GLN HB3 1 1
11 3139 1 1 70 ASN N N -6.936 11.788 -12.843 1.00 . A A . 61 GLN N 1 1
11 3140 1 1 70 ASN O O -9.788 9.689 -12.679 1.00 . A A . 61 GLN O 1 1
11 3141 1 1 71 LEU C C -8.283 9.340 -9.111 1.00 . A A . 62 GLN C 1 1
11 3142 1 1 71 LEU CA C -8.143 8.937 -10.554 1.00 . A A . 62 GLN CA 1 1
11 3143 1 1 71 LEU CB C -6.960 7.984 -10.716 1.00 . A A . 62 GLN CB 1 1
11 3144 1 1 71 LEU CG C -7.213 6.881 -11.708 1.00 . A A . 62 GLN CG 1 1
11 3145 1 1 71 LEU H H -7.253 10.690 -11.226 1.00 . A A . 62 GLN H 1 1
11 3146 1 1 71 LEU HA H -9.029 8.403 -10.862 1.00 . A A . 62 GLN HA 1 1
11 3147 1 1 71 LEU HB2 H -6.101 8.549 -11.045 1.00 . A A . 62 GLN HB2 1 1
11 3148 1 1 71 LEU HB3 H -6.743 7.539 -9.759 1.00 . A A . 62 GLN HB3 1 1
11 3149 1 1 71 LEU N N -7.974 10.057 -11.418 1.00 . A A . 62 GLN N 1 1
11 3150 1 1 71 LEU O O -7.333 9.832 -8.498 1.00 . A A . 62 GLN O 1 1
11 3151 1 1 72 LYS C C -9.797 7.994 -6.486 1.00 . A A . 63 ASN C 1 1
11 3152 1 1 72 LYS CA C -9.705 9.359 -7.156 1.00 . A A . 63 ASN CA 1 1
11 3153 1 1 72 LYS CB C -10.962 10.229 -6.853 1.00 . A A . 63 ASN CB 1 1
11 3154 1 1 72 LYS CG C -12.289 9.697 -7.412 1.00 . A A . 63 ASN CG 1 1
11 3155 1 1 72 LYS H H -10.241 8.981 -9.165 1.00 . A A . 63 ASN H 1 1
11 3156 1 1 72 LYS HA H -8.826 9.849 -6.768 1.00 . A A . 63 ASN HA 1 1
11 3157 1 1 72 LYS HB2 H -11.072 10.313 -5.782 1.00 . A A . 63 ASN HB2 1 1
11 3158 1 1 72 LYS HB3 H -10.795 11.218 -7.258 1.00 . A A . 63 ASN HB3 1 1
11 3159 1 1 72 LYS N N -9.472 9.178 -8.583 1.00 . A A . 63 ASN N 1 1
11 3160 1 1 72 LYS O O -9.835 7.882 -5.265 1.00 . A A . 63 ASN O 1 1
11 3161 1 1 73 TYR C C -8.469 5.079 -6.453 1.00 . A A . 64 LYS C 1 1
11 3162 1 1 73 TYR CA C -9.854 5.560 -6.855 1.00 . A A . 64 LYS CA 1 1
11 3163 1 1 73 TYR CB C -10.408 4.646 -7.959 1.00 . A A . 64 LYS CB 1 1
11 3164 1 1 73 TYR CG C -11.800 5.006 -8.472 1.00 . A A . 64 LYS CG 1 1
11 3165 1 1 73 TYR H H -9.716 7.108 -8.282 1.00 . A A . 64 LYS H 1 1
11 3166 1 1 73 TYR HA H -10.508 5.519 -5.996 1.00 . A A . 64 LYS HA 1 1
11 3167 1 1 73 TYR HB2 H -9.728 4.694 -8.797 1.00 . A A . 64 LYS HB2 1 1
11 3168 1 1 73 TYR HB3 H -10.422 3.630 -7.597 1.00 . A A . 64 LYS HB3 1 1
11 3169 1 1 73 TYR HD2 H -12.626 5.392 -6.528 1.00 . A A . 64 LYS HD2 1 1
11 3170 1 1 73 TYR HE2 H -14.184 3.402 -6.486 1.00 . A A . 64 LYS HE2 1 1
11 3171 1 1 73 TYR N N -9.780 6.948 -7.317 1.00 . A A . 64 LYS N 1 1
11 3172 1 1 73 TYR O O -8.282 3.940 -5.992 1.00 . A A . 64 LYS O 1 1
11 3173 1 1 74 HIS C C -5.897 6.048 -4.876 1.00 . A A . 65 LYS C 1 1
11 3174 1 1 74 HIS CA C -6.153 5.626 -6.320 1.00 . A A . 65 LYS CA 1 1
11 3175 1 1 74 HIS CB C -5.144 6.239 -7.345 1.00 . A A . 65 LYS CB 1 1
11 3176 1 1 74 HIS CG C -5.108 7.767 -7.450 1.00 . A A . 65 LYS CG 1 1
11 3177 1 1 74 HIS H H -7.726 6.786 -7.080 1.00 . A A . 65 LYS H 1 1
11 3178 1 1 74 HIS HA H -6.067 4.552 -6.351 1.00 . A A . 65 LYS HA 1 1
11 3179 1 1 74 HIS HB2 H -4.154 5.900 -7.083 1.00 . A A . 65 LYS HB2 1 1
11 3180 1 1 74 HIS HB3 H -5.380 5.839 -8.320 1.00 . A A . 65 LYS HB3 1 1
11 3181 1 1 74 HIS HD2 H -4.497 9.461 -6.286 1.00 . A A . 65 LYS HD2 1 1
11 3182 1 1 74 HIS N N -7.495 5.926 -6.678 1.00 . A A . 65 LYS N 1 1
11 3183 1 1 74 HIS O O -6.722 6.768 -4.284 1.00 . A A . 65 LYS O 1 1
11 3184 1 1 75 PRO C C -4.547 7.309 -2.510 1.00 . A A . 66 VAL C 1 1
11 3185 1 1 75 PRO CA C -4.312 5.828 -2.979 1.00 . A A . 66 VAL CA 1 1
11 3186 1 1 75 PRO CB C -2.791 5.454 -2.909 1.00 . A A . 66 VAL CB 1 1
11 3187 1 1 75 PRO HA H -4.848 5.164 -2.319 1.00 . A A . 66 VAL HA 1 1
11 3188 1 1 75 PRO N N -4.780 5.589 -4.349 1.00 . A A . 66 VAL N 1 1
11 3189 1 1 75 PRO O O -4.258 8.272 -3.240 1.00 . A A . 66 VAL O 1 1
11 3190 1 1 76 GLY C C -4.304 9.246 0.130 1.00 . A A . 67 GLU C 1 1
11 3191 1 1 76 GLY CA C -5.382 8.829 -0.843 1.00 . A A . 67 GLU CA 1 1
11 3192 1 1 76 GLY H H -5.476 6.717 -0.832 1.00 . A A . 67 GLU H 1 1
11 3193 1 1 76 GLY N N -5.138 7.485 -1.347 1.00 . A A . 67 GLU N 1 1
11 3194 1 1 76 GLY O O -3.418 10.029 -0.203 1.00 . A A . 67 GLU O 1 1
11 3195 1 1 77 GLU C C -3.128 7.922 3.291 1.00 . A A . 68 GLY C 1 1
11 3196 1 1 77 GLU CA C -3.397 9.053 2.341 1.00 . A A . 68 GLY CA 1 1
11 3197 1 1 77 GLU H H -5.128 8.130 1.560 1.00 . A A . 68 GLY H 1 1
11 3198 1 1 77 GLU N N -4.375 8.715 1.336 1.00 . A A . 68 GLY N 1 1
11 3199 1 1 77 GLU O O -2.305 8.043 4.207 1.00 . A A . 68 GLY O 1 1
11 3200 1 1 78 GLU C C -2.875 4.598 3.226 1.00 . A A . 69 GLY C 1 1
11 3201 1 1 78 GLU CA C -3.588 5.708 3.920 1.00 . A A . 69 GLY CA 1 1
11 3202 1 1 78 GLU H H -4.408 6.767 2.325 1.00 . A A . 69 GLY H 1 1
11 3203 1 1 78 GLU N N -3.785 6.825 3.074 1.00 . A A . 69 GLY N 1 1
11 3204 1 1 78 GLU O O -2.154 4.819 2.264 1.00 . A A . 69 GLY O 1 1
11 3205 1 1 79 ASN C C -3.460 1.488 2.298 1.00 . A A . 70 TYR C 1 1
11 3206 1 1 79 ASN CA C -2.460 2.260 3.094 1.00 . A A . 70 TYR CA 1 1
11 3207 1 1 79 ASN CB C -1.834 1.405 4.193 1.00 . A A . 70 TYR CB 1 1
11 3208 1 1 79 ASN CG C -1.077 2.230 5.202 1.00 . A A . 70 TYR CG 1 1
11 3209 1 1 79 ASN H H -3.730 3.261 4.408 1.00 . A A . 70 TYR H 1 1
11 3210 1 1 79 ASN HA H -1.694 2.574 2.406 1.00 . A A . 70 TYR HA 1 1
11 3211 1 1 79 ASN HB2 H -2.623 0.877 4.708 1.00 . A A . 70 TYR HB2 1 1
11 3212 1 1 79 ASN HB3 H -1.153 0.694 3.753 1.00 . A A . 70 TYR HB3 1 1
11 3213 1 1 79 ASN N N -3.106 3.407 3.661 1.00 . A A . 70 TYR N 1 1
11 3214 1 1 79 ASN O O -4.462 1.005 2.830 1.00 . A A . 70 TYR O 1 1
11 3215 1 1 80 PHE C C -3.420 -0.571 -0.159 1.00 . A A . 71 GLU C 1 1
11 3216 1 1 80 PHE CA C -4.042 0.776 0.072 1.00 . A A . 71 GLU CA 1 1
11 3217 1 1 80 PHE CB C -4.009 1.560 -1.246 1.00 . A A . 71 GLU CB 1 1
11 3218 1 1 80 PHE CG C -4.757 0.918 -2.396 1.00 . A A . 71 GLU CG 1 1
11 3219 1 1 80 PHE H H -2.414 1.888 0.678 1.00 . A A . 71 GLU H 1 1
11 3220 1 1 80 PHE HA H -5.060 0.693 0.419 1.00 . A A . 71 GLU HA 1 1
11 3221 1 1 80 PHE HB2 H -4.446 2.533 -1.076 1.00 . A A . 71 GLU HB2 1 1
11 3222 1 1 80 PHE HB3 H -2.977 1.690 -1.543 1.00 . A A . 71 GLU HB3 1 1
11 3223 1 1 80 PHE N N -3.223 1.462 1.028 1.00 . A A . 71 GLU N 1 1
11 3224 1 1 80 PHE O O -2.264 -0.627 -0.540 1.00 . A A . 71 GLU O 1 1
11 3225 1 1 81 LYS C C -3.637 -3.203 -1.664 1.00 . A A . 72 CYS C 1 1
11 3226 1 1 81 LYS CA C -3.640 -2.963 -0.162 1.00 . A A . 72 CYS CA 1 1
11 3227 1 1 81 LYS CB C -4.515 -4.061 0.430 1.00 . A A . 72 CYS CB 1 1
11 3228 1 1 81 LYS H H -5.015 -1.488 0.544 1.00 . A A . 72 CYS H 1 1
11 3229 1 1 81 LYS HA H -2.640 -3.059 0.232 1.00 . A A . 72 CYS HA 1 1
11 3230 1 1 81 LYS HB2 H -5.509 -3.948 0.021 1.00 . A A . 72 CYS HB2 1 1
11 3231 1 1 81 LYS HB3 H -4.123 -5.014 0.104 1.00 . A A . 72 CYS HB3 1 1
11 3232 1 1 81 LYS N N -4.140 -1.631 0.131 1.00 . A A . 72 CYS N 1 1
11 3233 1 1 81 LYS O O -4.450 -2.664 -2.393 1.00 . A A . 72 CYS O 1 1
11 3234 1 1 82 LEU C C -3.839 -5.472 -3.749 1.00 . A A . 73 LYS C 1 1
11 3235 1 1 82 LEU CA C -2.727 -4.454 -3.473 1.00 . A A . 73 LYS CA 1 1
11 3236 1 1 82 LEU CB C -1.330 -5.005 -3.848 1.00 . A A . 73 LYS CB 1 1
11 3237 1 1 82 LEU CG C -1.238 -5.578 -5.258 1.00 . A A . 73 LYS CG 1 1
11 3238 1 1 82 LEU H H -2.034 -4.314 -1.488 1.00 . A A . 73 LYS H 1 1
11 3239 1 1 82 LEU HA H -2.919 -3.575 -4.070 1.00 . A A . 73 LYS HA 1 1
11 3240 1 1 82 LEU HB2 H -0.610 -4.205 -3.756 1.00 . A A . 73 LYS HB2 1 1
11 3241 1 1 82 LEU HB3 H -1.070 -5.783 -3.148 1.00 . A A . 73 LYS HB3 1 1
11 3242 1 1 82 LEU N N -2.748 -4.040 -2.103 1.00 . A A . 73 LYS N 1 1
11 3243 1 1 82 LEU O O -4.357 -5.564 -4.861 1.00 . A A . 73 LYS O 1 1
11 3244 1 1 83 THR C C -6.604 -6.852 -2.493 1.00 . A A . 74 TYR C 1 1
11 3245 1 1 83 THR CA C -5.198 -7.257 -2.898 1.00 . A A . 74 TYR CA 1 1
11 3246 1 1 83 THR CB C -4.738 -8.558 -2.202 1.00 . A A . 74 TYR CB 1 1
11 3247 1 1 83 THR H H -3.918 -5.990 -1.824 1.00 . A A . 74 TYR H 1 1
11 3248 1 1 83 THR HA H -5.229 -7.443 -3.961 1.00 . A A . 74 TYR HA 1 1
11 3249 1 1 83 THR N N -4.242 -6.189 -2.725 1.00 . A A . 74 TYR N 1 1
11 3250 1 1 83 THR O O -7.539 -7.642 -2.606 1.00 . A A . 74 TYR O 1 1
11 3251 1 1 84 MET C C -7.961 -3.590 -1.797 1.00 . A A . 75 CYS C 1 1
11 3252 1 1 84 MET CA C -8.038 -5.094 -1.703 1.00 . A A . 75 CYS CA 1 1
11 3253 1 1 84 MET CB C -8.485 -5.566 -0.284 1.00 . A A . 75 CYS CB 1 1
11 3254 1 1 84 MET H H -5.988 -5.013 -2.000 1.00 . A A . 75 CYS H 1 1
11 3255 1 1 84 MET HA H -8.745 -5.444 -2.441 1.00 . A A . 75 CYS HA 1 1
11 3256 1 1 84 MET HB2 H -9.518 -5.305 -0.113 1.00 . A A . 75 CYS HB2 1 1
11 3257 1 1 84 MET HB3 H -8.386 -6.642 -0.298 1.00 . A A . 75 CYS HB3 1 1
11 3258 1 1 84 MET N N -6.752 -5.624 -2.055 1.00 . A A . 75 CYS N 1 1
11 3259 1 1 84 MET O O -6.996 -3.005 -1.349 1.00 . A A . 75 CYS O 1 1
11 3260 1 1 85 VAL C C -9.445 -0.823 -1.253 1.00 . A A . 76 THR C 1 1
11 3261 1 1 85 VAL CA C -8.959 -1.528 -2.554 1.00 . A A . 76 THR CA 1 1
11 3262 1 1 85 VAL CB C -9.849 -1.155 -3.773 1.00 . A A . 76 THR CB 1 1
11 3263 1 1 85 VAL CG2 C -9.534 0.255 -4.265 1.00 . A A . 76 THR CG2 1 1
11 3264 1 1 85 VAL H H -9.752 -3.472 -2.661 1.00 . A A . 76 THR H 1 1
11 3265 1 1 85 VAL HA H -7.939 -1.232 -2.750 1.00 . A A . 76 THR HA 1 1
11 3266 1 1 85 VAL HB H -10.890 -1.220 -3.491 1.00 . A A . 76 THR HB 1 1
11 3267 1 1 85 VAL HG21 H -9.682 0.956 -3.457 1.00 . A A . 76 THR HG21 1 1
11 3268 1 1 85 VAL HG22 H -10.188 0.503 -5.088 1.00 . A A . 76 THR HG22 1 1
11 3269 1 1 85 VAL HG23 H -8.506 0.296 -4.595 1.00 . A A . 76 THR HG23 1 1
11 3270 1 1 85 VAL N N -8.965 -2.970 -2.362 1.00 . A A . 76 THR N 1 1
11 3271 1 1 85 VAL O O -9.734 0.382 -1.218 1.00 . A A . 76 THR O 1 1
11 3272 1 1 86 LYS C C -8.614 -0.475 1.708 1.00 . A A . 77 PHE C 1 1
11 3273 1 1 86 LYS CA C -9.859 -1.095 1.103 1.00 . A A . 77 PHE CA 1 1
11 3274 1 1 86 LYS CB C -10.410 -2.215 2.002 1.00 . A A . 77 PHE CB 1 1
11 3275 1 1 86 LYS CG C -10.826 -1.749 3.376 1.00 . A A . 77 PHE CG 1 1
11 3276 1 1 86 LYS H H -9.278 -2.545 -0.282 1.00 . A A . 77 PHE H 1 1
11 3277 1 1 86 LYS HA H -10.610 -0.330 0.972 1.00 . A A . 77 PHE HA 1 1
11 3278 1 1 86 LYS HB2 H -11.276 -2.653 1.529 1.00 . A A . 77 PHE HB2 1 1
11 3279 1 1 86 LYS HB3 H -9.653 -2.977 2.120 1.00 . A A . 77 PHE HB3 1 1
11 3280 1 1 86 LYS HD2 H -9.113 -2.559 4.361 1.00 . A A . 77 PHE HD2 1 1
11 3281 1 1 86 LYS HE2 H -9.785 -1.788 6.596 1.00 . A A . 77 PHE HE2 1 1
11 3282 1 1 86 LYS N N -9.511 -1.601 -0.184 1.00 . A A . 77 PHE N 1 1
11 3283 1 1 86 LYS O O -7.644 -1.179 2.048 1.00 . A A . 77 PHE O 1 1
11 3284 1 1 87 ARG C C -7.821 2.123 3.682 1.00 . A A . 78 GLN C 1 1
11 3285 1 1 87 ARG CA C -7.534 1.566 2.307 1.00 . A A . 78 GLN CA 1 1
11 3286 1 1 87 ARG CB C -7.171 2.691 1.315 1.00 . A A . 78 GLN CB 1 1
11 3287 1 1 87 ARG CD C -5.776 4.753 0.899 1.00 . A A . 78 GLN CD 1 1
11 3288 1 1 87 ARG CG C -6.378 3.834 1.918 1.00 . A A . 78 GLN CG 1 1
11 3289 1 1 87 ARG H H -9.463 1.286 1.566 1.00 . A A . 78 GLN H 1 1
11 3290 1 1 87 ARG HA H -6.693 0.889 2.356 1.00 . A A . 78 GLN HA 1 1
11 3291 1 1 87 ARG HB2 H -6.582 2.275 0.512 1.00 . A A . 78 GLN HB2 1 1
11 3292 1 1 87 ARG HB3 H -8.087 3.094 0.913 1.00 . A A . 78 GLN HB3 1 1
11 3293 1 1 87 ARG HG2 H -7.017 4.403 2.576 1.00 . A A . 78 GLN HG2 1 1
11 3294 1 1 87 ARG HG3 H -5.580 3.385 2.492 1.00 . A A . 78 GLN HG3 1 1
11 3295 1 1 87 ARG N N -8.641 0.814 1.818 1.00 . A A . 78 GLN N 1 1
11 3296 1 1 87 ARG O O -8.961 2.493 3.998 1.00 . A A . 78 GLN O 1 1
11 3297 1 1 88 ASN C C -5.527 3.329 6.165 1.00 . A A . 79 THR C 1 1
11 3298 1 1 88 ASN CA C -6.878 2.696 5.809 1.00 . A A . 79 THR CA 1 1
11 3299 1 1 88 ASN CB C -7.285 1.631 6.866 1.00 . A A . 79 THR CB 1 1
11 3300 1 1 88 ASN H H -5.954 1.742 4.207 1.00 . A A . 79 THR H 1 1
11 3301 1 1 88 ASN HA H -7.634 3.467 5.778 1.00 . A A . 79 THR HA 1 1
11 3302 1 1 88 ASN N N -6.805 2.137 4.500 1.00 . A A . 79 THR N 1 1
11 3303 1 1 88 ASN O O -4.486 2.740 5.920 1.00 . A A . 79 THR O 1 1
11 3304 1 1 89 ASN C C -3.830 4.743 8.461 1.00 . A A . 80 PRO C 1 1
11 3305 1 1 89 ASN CA C -4.299 5.257 7.102 1.00 . A A . 80 PRO CA 1 1
11 3306 1 1 89 ASN CB C -4.706 6.724 7.187 1.00 . A A . 80 PRO CB 1 1
11 3307 1 1 89 ASN CG C -6.181 6.690 7.380 1.00 . A A . 80 PRO CG 1 1
11 3308 1 1 89 ASN HA H -3.487 5.140 6.403 1.00 . A A . 80 PRO HA 1 1
11 3309 1 1 89 ASN HB2 H -4.198 7.201 8.012 1.00 . A A . 80 PRO HB2 1 1
11 3310 1 1 89 ASN HB3 H -4.445 7.206 6.255 1.00 . A A . 80 PRO HB3 1 1
11 3311 1 1 89 ASN N N -5.522 4.585 6.621 1.00 . A A . 80 PRO N 1 1
11 3312 1 1 89 ASN O O -2.780 5.144 8.966 1.00 . A A . 80 PRO O 1 1
11 3313 1 1 90 GLN C C -3.566 1.974 10.051 1.00 . A A . 81 ASP C 1 1
11 3314 1 1 90 GLN CA C -4.265 3.279 10.298 1.00 . A A . 81 ASP CA 1 1
11 3315 1 1 90 GLN CB C -5.523 3.042 11.130 1.00 . A A . 81 ASP CB 1 1
11 3316 1 1 90 GLN CG C -6.290 4.304 11.433 1.00 . A A . 81 ASP CG 1 1
11 3317 1 1 90 GLN H H -5.422 3.575 8.586 1.00 . A A . 81 ASP H 1 1
11 3318 1 1 90 GLN HA H -3.606 3.951 10.829 1.00 . A A . 81 ASP HA 1 1
11 3319 1 1 90 GLN HB2 H -6.176 2.384 10.576 1.00 . A A . 81 ASP HB2 1 1
11 3320 1 1 90 GLN HB3 H -5.246 2.562 12.057 1.00 . A A . 81 ASP HB3 1 1
11 3321 1 1 90 GLN N N -4.596 3.861 9.034 1.00 . A A . 81 ASP N 1 1
11 3322 1 1 90 GLN O O -4.185 1.028 9.570 1.00 . A A . 81 ASP O 1 1
11 3323 1 1 91 THR C C -2.056 -0.441 10.840 1.00 . A A . 82 LEU C 1 1
11 3324 1 1 91 THR CA C -1.446 0.760 10.134 1.00 . A A . 82 LEU CA 1 1
11 3325 1 1 91 THR CB C -0.028 1.019 10.681 1.00 . A A . 82 LEU CB 1 1
11 3326 1 1 91 THR H H -1.834 2.738 10.668 1.00 . A A . 82 LEU H 1 1
11 3327 1 1 91 THR HA H -1.382 0.565 9.076 1.00 . A A . 82 LEU HA 1 1
11 3328 1 1 91 THR N N -2.276 1.933 10.334 1.00 . A A . 82 LEU N 1 1
11 3329 1 1 91 THR O O -2.132 -1.518 10.263 1.00 . A A . 82 LEU O 1 1
11 3330 1 1 92 ILE C C -4.301 -1.884 12.116 1.00 . A A . 83 ASN C 1 1
11 3331 1 1 92 ILE CA C -3.076 -1.337 12.830 1.00 . A A . 83 ASN CA 1 1
11 3332 1 1 92 ILE CB C -3.448 -0.902 14.244 1.00 . A A . 83 ASN CB 1 1
11 3333 1 1 92 ILE H H -2.473 0.625 12.502 1.00 . A A . 83 ASN H 1 1
11 3334 1 1 92 ILE HA H -2.334 -2.119 12.885 1.00 . A A . 83 ASN HA 1 1
11 3335 1 1 92 ILE N N -2.519 -0.253 12.070 1.00 . A A . 83 ASN N 1 1
11 3336 1 1 92 ILE O O -4.450 -3.070 12.011 1.00 . A A . 83 ASN O 1 1
11 3337 1 1 93 PHE C C -5.924 -2.099 9.551 1.00 . A A . 84 MET C 1 1
11 3338 1 1 93 PHE CA C -6.335 -1.446 10.848 1.00 . A A . 84 MET CA 1 1
11 3339 1 1 93 PHE CB C -7.274 -0.282 10.534 1.00 . A A . 84 MET CB 1 1
11 3340 1 1 93 PHE CG C -7.710 0.511 11.735 1.00 . A A . 84 MET CG 1 1
11 3341 1 1 93 PHE H H -4.925 -0.050 11.634 1.00 . A A . 84 MET H 1 1
11 3342 1 1 93 PHE HA H -6.848 -2.172 11.458 1.00 . A A . 84 MET HA 1 1
11 3343 1 1 93 PHE HB2 H -6.771 0.389 9.853 1.00 . A A . 84 MET HB2 1 1
11 3344 1 1 93 PHE HB3 H -8.155 -0.673 10.047 1.00 . A A . 84 MET HB3 1 1
11 3345 1 1 93 PHE HE1 H -9.498 1.617 13.739 1.00 . A A . 84 MET HE1 1 1
11 3346 1 1 93 PHE HE2 H -7.987 1.187 14.542 1.00 . A A . 84 MET HE2 1 1
11 3347 1 1 93 PHE N N -5.135 -1.006 11.570 1.00 . A A . 84 MET N 1 1
11 3348 1 1 93 PHE O O -6.582 -3.032 9.064 1.00 . A A . 84 MET O 1 1
11 3349 1 1 94 GLU C C -3.845 -3.569 7.973 1.00 . A A . 85 PHE C 1 1
11 3350 1 1 94 GLU CA C -4.297 -2.139 7.767 1.00 . A A . 85 PHE CA 1 1
11 3351 1 1 94 GLU CB C -3.128 -1.260 7.266 1.00 . A A . 85 PHE CB 1 1
11 3352 1 1 94 GLU CG C -2.376 -1.842 6.098 1.00 . A A . 85 PHE CG 1 1
11 3353 1 1 94 GLU H H -4.411 -0.817 9.407 1.00 . A A . 85 PHE H 1 1
11 3354 1 1 94 GLU HA H -5.078 -2.126 7.023 1.00 . A A . 85 PHE HA 1 1
11 3355 1 1 94 GLU HB2 H -3.516 -0.297 6.967 1.00 . A A . 85 PHE HB2 1 1
11 3356 1 1 94 GLU HB3 H -2.434 -1.095 8.077 1.00 . A A . 85 PHE HB3 1 1
11 3357 1 1 94 GLU N N -4.838 -1.600 8.986 1.00 . A A . 85 PHE N 1 1
11 3358 1 1 94 GLU O O -4.367 -4.474 7.344 1.00 . A A . 85 PHE O 1 1
11 3359 1 1 95 GLN C C -3.495 -6.008 9.804 1.00 . A A . 86 THR C 1 1
11 3360 1 1 95 GLN CA C -2.438 -5.084 9.181 1.00 . A A . 86 THR CA 1 1
11 3361 1 1 95 GLN CB C -1.112 -5.024 10.020 1.00 . A A . 86 THR CB 1 1
11 3362 1 1 95 GLN H H -2.707 -3.002 9.479 1.00 . A A . 86 THR H 1 1
11 3363 1 1 95 GLN HA H -2.210 -5.488 8.205 1.00 . A A . 86 THR HA 1 1
11 3364 1 1 95 GLN N N -2.986 -3.774 8.934 1.00 . A A . 86 THR N 1 1
11 3365 1 1 95 GLN O O -3.479 -7.211 9.582 1.00 . A A . 86 THR O 1 1
11 3366 1 1 96 THR C C -6.408 -6.791 10.044 1.00 . A A . 87 PHE C 1 1
11 3367 1 1 96 THR CA C -5.539 -6.176 11.107 1.00 . A A . 87 PHE CA 1 1
11 3368 1 1 96 THR CB C -6.381 -5.312 12.065 1.00 . A A . 87 PHE CB 1 1
11 3369 1 1 96 THR H H -4.421 -4.447 10.647 1.00 . A A . 87 PHE H 1 1
11 3370 1 1 96 THR HA H -5.093 -6.979 11.676 1.00 . A A . 87 PHE HA 1 1
11 3371 1 1 96 THR N N -4.455 -5.420 10.514 1.00 . A A . 87 PHE N 1 1
11 3372 1 1 96 THR O O -6.631 -7.999 10.051 1.00 . A A . 87 PHE O 1 1
11 3373 1 1 97 ILE C C -6.977 -7.430 7.167 1.00 . A A . 88 HIS C 1 1
11 3374 1 1 97 ILE CA C -7.751 -6.479 8.077 1.00 . A A . 88 HIS CA 1 1
11 3375 1 1 97 ILE CB C -8.501 -5.350 7.304 1.00 . A A . 88 HIS CB 1 1
11 3376 1 1 97 ILE H H -6.630 -5.022 9.131 1.00 . A A . 88 HIS H 1 1
11 3377 1 1 97 ILE HA H -8.474 -7.090 8.602 1.00 . A A . 88 HIS HA 1 1
11 3378 1 1 97 ILE N N -6.877 -5.974 9.109 1.00 . A A . 88 HIS N 1 1
11 3379 1 1 97 ILE O O -7.536 -8.337 6.592 1.00 . A A . 88 HIS O 1 1
11 3380 1 1 98 ASN C C -4.777 -9.436 6.993 1.00 . A A . 89 VAL C 1 1
11 3381 1 1 98 ASN CA C -4.822 -8.086 6.301 1.00 . A A . 89 VAL CA 1 1
11 3382 1 1 98 ASN CB C -3.383 -7.518 6.121 1.00 . A A . 89 VAL CB 1 1
11 3383 1 1 98 ASN H H -5.289 -6.425 7.509 1.00 . A A . 89 VAL H 1 1
11 3384 1 1 98 ASN HA H -5.274 -8.223 5.330 1.00 . A A . 89 VAL HA 1 1
11 3385 1 1 98 ASN N N -5.679 -7.198 7.049 1.00 . A A . 89 VAL N 1 1
11 3386 1 1 98 ASN O O -5.216 -10.400 6.444 1.00 . A A . 89 VAL O 1 1
11 3387 1 1 99 ASP C C -5.550 -11.437 9.174 1.00 . A A . 90 ASP C 1 1
11 3388 1 1 99 ASP CA C -4.219 -10.694 9.036 1.00 . A A . 90 ASP CA 1 1
11 3389 1 1 99 ASP CB C -3.640 -10.360 10.422 1.00 . A A . 90 ASP CB 1 1
11 3390 1 1 99 ASP CG C -3.488 -11.556 11.335 1.00 . A A . 90 ASP CG 1 1
11 3391 1 1 99 ASP H H -4.171 -8.597 8.699 1.00 . A A . 90 ASP H 1 1
11 3392 1 1 99 ASP HA H -3.522 -11.328 8.507 1.00 . A A . 90 ASP HA 1 1
11 3393 1 1 99 ASP HB2 H -2.664 -9.915 10.296 1.00 . A A . 90 ASP HB2 1 1
11 3394 1 1 99 ASP HB3 H -4.287 -9.641 10.903 1.00 . A A . 90 ASP HB3 1 1
11 3395 1 1 99 ASP N N -4.373 -9.449 8.250 1.00 . A A . 90 ASP N 1 1
11 3396 1 1 99 ASP O O -5.601 -12.659 9.332 1.00 . A A . 90 ASP O 1 1
11 3397 1 1 99 ASP OD1 O -2.508 -12.302 11.194 1.00 . A A . 90 ASP OD1 1 1
11 3398 1 1 99 ASP OD2 O -4.338 -11.752 12.229 1.00 . A A . 90 ASP OD2 1 1
11 3399 1 1 100 LEU C C -8.416 -11.774 7.841 1.00 . A A . 91 SER C 1 1
11 3400 1 1 100 LEU CA C -7.926 -11.227 9.184 1.00 . A A . 91 SER CA 1 1
11 3401 1 1 100 LEU CB C -8.887 -10.137 9.697 1.00 . A A . 91 SER CB 1 1
11 3402 1 1 100 LEU H H -6.443 -9.738 8.927 1.00 . A A . 91 SER H 1 1
11 3403 1 1 100 LEU HA H -7.910 -12.028 9.908 1.00 . A A . 91 SER HA 1 1
11 3404 1 1 100 LEU HB2 H -8.521 -9.751 10.636 1.00 . A A . 91 SER HB2 1 1
11 3405 1 1 100 LEU HB3 H -8.915 -9.334 8.975 1.00 . A A . 91 SER HB3 1 1
11 3406 1 1 100 LEU HG H -10.640 -10.721 9.014 1.00 . A A . 91 SER HG 1 1
11 3407 1 1 100 LEU N N -6.603 -10.696 9.075 1.00 . A A . 91 SER N 1 1
11 3408 1 1 100 LEU O O -8.855 -12.927 7.754 1.00 . A A . 91 SER O 1 1
11 3409 1 1 101 THR C C -7.977 -11.973 4.545 1.00 . A A . 92 GLU C 1 1
11 3410 1 1 101 THR CA C -8.938 -11.337 5.528 1.00 . A A . 92 GLU CA 1 1
11 3411 1 1 101 THR CB C -9.581 -10.103 4.891 1.00 . A A . 92 GLU CB 1 1
11 3412 1 1 101 THR H H -7.754 -10.164 6.862 1.00 . A A . 92 GLU H 1 1
11 3413 1 1 101 THR HA H -9.722 -12.045 5.747 1.00 . A A . 92 GLU HA 1 1
11 3414 1 1 101 THR N N -8.295 -10.986 6.792 1.00 . A A . 92 GLU N 1 1
11 3415 1 1 101 THR O O -8.323 -12.932 3.854 1.00 . A A . 92 GLU O 1 1
11 3416 1 1 102 PHE C C -4.430 -12.096 4.275 1.00 . A A . 93 HIS C 1 1
11 3417 1 1 102 PHE CA C -5.777 -11.905 3.573 1.00 . A A . 93 HIS CA 1 1
11 3418 1 1 102 PHE CB C -5.658 -10.954 2.339 1.00 . A A . 93 HIS CB 1 1
11 3419 1 1 102 PHE CD2 C -5.467 -8.353 2.879 1.00 . A A . 93 HIS CD2 1 1
11 3420 1 1 102 PHE CE1 C -7.545 -7.803 2.511 1.00 . A A . 93 HIS CE1 1 1
11 3421 1 1 102 PHE CG C -6.141 -9.499 2.526 1.00 . A A . 93 HIS CG 1 1
11 3422 1 1 102 PHE H H -6.474 -10.752 5.097 1.00 . A A . 93 HIS H 1 1
11 3423 1 1 102 PHE HA H -6.094 -12.875 3.221 1.00 . A A . 93 HIS HA 1 1
11 3424 1 1 102 PHE HB2 H -4.601 -10.885 2.138 1.00 . A A . 93 HIS HB2 1 1
11 3425 1 1 102 PHE HB3 H -6.160 -11.394 1.491 1.00 . A A . 93 HIS HB3 1 1
11 3426 1 1 102 PHE HD1 H -8.184 -9.691 2.024 1.00 . A A . 93 HIS HD1 1 1
11 3427 1 1 102 PHE HD2 H -4.418 -8.294 3.127 1.00 . A A . 93 HIS HD2 1 1
11 3428 1 1 102 PHE HE1 H -8.464 -7.248 2.405 1.00 . A A . 93 HIS HE1 1 1
11 3429 1 1 102 PHE N N -6.782 -11.455 4.487 1.00 . A A . 93 HIS N 1 1
11 3430 1 1 102 PHE O O -3.487 -11.365 4.006 1.00 . A A . 93 HIS O 1 1
11 3431 2 2 1 ZN ZN ZN -6.346 -4.820 2.526 1.00 . B A . 205 ZN ZN 1 1
11 3432 3 2 1 ZN ZN ZN 6.033 4.512 3.818 1.00 . C A . 305 ZN ZN 1 1
12 3433 1 1 69 HIS C C -11.766 -4.977 -8.871 1.00 . A A . 60 ASN C 1 1
12 3434 1 1 69 HIS CA C -12.479 -6.246 -8.470 1.00 . A A . 60 ASN CA 1 1
12 3435 1 1 69 HIS CB C -13.694 -5.878 -7.585 1.00 . A A . 60 ASN CB 1 1
12 3436 1 1 69 HIS CG C -14.593 -7.054 -7.243 1.00 . A A . 60 ASN CG 1 1
12 3437 1 1 69 HIS H H -11.830 -7.489 -6.892 1.00 . A A . 60 ASN H 1 1
12 3438 1 1 69 HIS HA H -12.855 -6.728 -9.358 1.00 . A A . 60 ASN HA 1 1
12 3439 1 1 69 HIS HB2 H -13.337 -5.452 -6.659 1.00 . A A . 60 ASN HB2 1 1
12 3440 1 1 69 HIS HB3 H -14.283 -5.134 -8.102 1.00 . A A . 60 ASN HB3 1 1
12 3441 1 1 69 HIS N N -11.594 -7.196 -7.798 1.00 . A A . 60 ASN N 1 1
12 3442 1 1 69 HIS O O -10.898 -4.454 -8.127 1.00 . A A . 60 ASN O 1 1
12 3443 1 1 70 ASN C C -12.182 -2.063 -9.755 1.00 . A A . 61 GLN C 1 1
12 3444 1 1 70 ASN CA C -11.578 -3.238 -10.514 1.00 . A A . 61 GLN CA 1 1
12 3445 1 1 70 ASN CB C -11.738 -3.085 -12.030 1.00 . A A . 61 GLN CB 1 1
12 3446 1 1 70 ASN CG C -13.159 -3.197 -12.548 1.00 . A A . 61 GLN CG 1 1
12 3447 1 1 70 ASN H H -12.772 -4.967 -10.579 1.00 . A A . 61 GLN H 1 1
12 3448 1 1 70 ASN HA H -10.525 -3.262 -10.277 1.00 . A A . 61 GLN HA 1 1
12 3449 1 1 70 ASN HB2 H -11.360 -2.117 -12.319 1.00 . A A . 61 GLN HB2 1 1
12 3450 1 1 70 ASN HB3 H -11.141 -3.841 -12.519 1.00 . A A . 61 GLN HB3 1 1
12 3451 1 1 70 ASN N N -12.118 -4.479 -10.035 1.00 . A A . 61 GLN N 1 1
12 3452 1 1 70 ASN O O -13.210 -2.220 -9.072 1.00 . A A . 61 GLN O 1 1
12 3453 1 1 71 LEU C C -11.208 0.282 -7.835 1.00 . A A . 62 GLN C 1 1
12 3454 1 1 71 LEU CA C -11.842 0.319 -9.189 1.00 . A A . 62 GLN CA 1 1
12 3455 1 1 71 LEU CB C -13.322 0.734 -9.061 1.00 . A A . 62 GLN CB 1 1
12 3456 1 1 71 LEU CG C -14.003 1.183 -10.332 1.00 . A A . 62 GLN CG 1 1
12 3457 1 1 71 LEU H H -10.826 -0.870 -10.571 1.00 . A A . 62 GLN H 1 1
12 3458 1 1 71 LEU HA H -11.311 1.088 -9.734 1.00 . A A . 62 GLN HA 1 1
12 3459 1 1 71 LEU HB2 H -13.876 -0.108 -8.674 1.00 . A A . 62 GLN HB2 1 1
12 3460 1 1 71 LEU HB3 H -13.383 1.537 -8.339 1.00 . A A . 62 GLN HB3 1 1
12 3461 1 1 71 LEU N N -11.561 -0.910 -9.921 1.00 . A A . 62 GLN N 1 1
12 3462 1 1 71 LEU O O -11.765 -0.259 -6.875 1.00 . A A . 62 GLN O 1 1
12 3463 1 1 72 LYS C C -9.511 2.425 -6.176 1.00 . A A . 63 ASN C 1 1
12 3464 1 1 72 LYS CA C -9.368 0.965 -6.517 1.00 . A A . 63 ASN CA 1 1
12 3465 1 1 72 LYS CB C -7.901 0.499 -6.510 1.00 . A A . 63 ASN CB 1 1
12 3466 1 1 72 LYS CG C -7.058 1.136 -7.577 1.00 . A A . 63 ASN CG 1 1
12 3467 1 1 72 LYS H H -9.561 1.031 -8.600 1.00 . A A . 63 ASN H 1 1
12 3468 1 1 72 LYS HA H -9.942 0.386 -5.811 1.00 . A A . 63 ASN HA 1 1
12 3469 1 1 72 LYS HB2 H -7.463 0.745 -5.554 1.00 . A A . 63 ASN HB2 1 1
12 3470 1 1 72 LYS HB3 H -7.882 -0.572 -6.643 1.00 . A A . 63 ASN HB3 1 1
12 3471 1 1 72 LYS N N -10.017 0.768 -7.772 1.00 . A A . 63 ASN N 1 1
12 3472 1 1 72 LYS O O -9.989 3.208 -7.022 1.00 . A A . 63 ASN O 1 1
12 3473 1 1 73 TYR C C -8.395 5.165 -5.129 1.00 . A A . 64 LYS C 1 1
12 3474 1 1 73 TYR CA C -9.385 4.166 -4.568 1.00 . A A . 64 LYS CA 1 1
12 3475 1 1 73 TYR CB C -9.394 4.247 -3.025 1.00 . A A . 64 LYS CB 1 1
12 3476 1 1 73 TYR CG C -9.428 5.681 -2.516 1.00 . A A . 64 LYS CG 1 1
12 3477 1 1 73 TYR H H -8.552 2.249 -4.443 1.00 . A A . 64 LYS H 1 1
12 3478 1 1 73 TYR HA H -10.371 4.432 -4.915 1.00 . A A . 64 LYS HA 1 1
12 3479 1 1 73 TYR HB2 H -10.264 3.728 -2.652 1.00 . A A . 64 LYS HB2 1 1
12 3480 1 1 73 TYR HB3 H -8.506 3.770 -2.642 1.00 . A A . 64 LYS HB3 1 1
12 3481 1 1 73 TYR HD2 H -8.582 5.160 -0.642 1.00 . A A . 64 LYS HD2 1 1
12 3482 1 1 73 TYR HE2 H -11.479 5.876 -0.872 1.00 . A A . 64 LYS HE2 1 1
12 3483 1 1 73 TYR N N -9.115 2.822 -5.012 1.00 . A A . 64 LYS N 1 1
12 3484 1 1 73 TYR O O -8.783 6.258 -5.539 1.00 . A A . 64 LYS O 1 1
12 3485 1 1 74 HIS C C -5.668 6.294 -4.169 1.00 . A A . 65 LYS C 1 1
12 3486 1 1 74 HIS CA C -6.020 5.607 -5.449 1.00 . A A . 65 LYS CA 1 1
12 3487 1 1 74 HIS CB C -6.138 6.597 -6.675 1.00 . A A . 65 LYS CB 1 1
12 3488 1 1 74 HIS CG C -4.978 7.626 -6.782 1.00 . A A . 65 LYS CG 1 1
12 3489 1 1 74 HIS H H -6.975 3.805 -4.965 1.00 . A A . 65 LYS H 1 1
12 3490 1 1 74 HIS HA H -5.213 4.906 -5.624 1.00 . A A . 65 LYS HA 1 1
12 3491 1 1 74 HIS HB2 H -6.162 6.019 -7.588 1.00 . A A . 65 LYS HB2 1 1
12 3492 1 1 74 HIS HB3 H -7.066 7.141 -6.582 1.00 . A A . 65 LYS HB3 1 1
12 3493 1 1 74 HIS HD2 H -3.646 6.397 -5.686 1.00 . A A . 65 LYS HD2 1 1
12 3494 1 1 74 HIS N N -7.152 4.753 -5.185 1.00 . A A . 65 LYS N 1 1
12 3495 1 1 74 HIS O O -6.295 7.291 -3.778 1.00 . A A . 65 LYS O 1 1
12 3496 1 1 75 PRO C C -4.234 7.545 -1.901 1.00 . A A . 66 VAL C 1 1
12 3497 1 1 75 PRO CA C -4.135 5.998 -2.238 1.00 . A A . 66 VAL CA 1 1
12 3498 1 1 75 PRO CB C -2.649 5.480 -2.260 1.00 . A A . 66 VAL CB 1 1
12 3499 1 1 75 PRO HA H -4.654 5.440 -1.474 1.00 . A A . 66 VAL HA 1 1
12 3500 1 1 75 PRO N N -4.737 5.645 -3.501 1.00 . A A . 66 VAL N 1 1
12 3501 1 1 75 PRO O O -3.781 8.420 -2.678 1.00 . A A . 66 VAL O 1 1
12 3502 1 1 76 GLY C C -4.002 9.693 0.595 1.00 . A A . 67 GLU C 1 1
12 3503 1 1 76 GLY CA C -5.069 9.277 -0.384 1.00 . A A . 67 GLU CA 1 1
12 3504 1 1 76 GLY H H -5.337 7.180 -0.251 1.00 . A A . 67 GLU H 1 1
12 3505 1 1 76 GLY N N -4.897 7.871 -0.791 1.00 . A A . 67 GLU N 1 1
12 3506 1 1 76 GLY O O -3.159 10.537 0.278 1.00 . A A . 67 GLU O 1 1
12 3507 1 1 77 GLU C C -2.929 8.299 3.735 1.00 . A A . 68 GLY C 1 1
12 3508 1 1 77 GLU CA C -3.046 9.419 2.762 1.00 . A A . 68 GLY CA 1 1
12 3509 1 1 77 GLU H H -4.794 8.545 2.025 1.00 . A A . 68 GLY H 1 1
12 3510 1 1 77 GLU N N -4.048 9.135 1.780 1.00 . A A . 68 GLY N 1 1
12 3511 1 1 77 GLU O O -2.590 8.484 4.901 1.00 . A A . 68 GLY O 1 1
12 3512 1 1 78 GLU C C -2.597 4.808 3.321 1.00 . A A . 69 GLY C 1 1
12 3513 1 1 78 GLU CA C -3.181 5.972 4.054 1.00 . A A . 69 GLY CA 1 1
12 3514 1 1 78 GLU H H -3.418 7.126 2.296 1.00 . A A . 69 GLY H 1 1
12 3515 1 1 78 GLU N N -3.206 7.145 3.249 1.00 . A A . 69 GLY N 1 1
12 3516 1 1 78 GLU O O -1.889 4.977 2.345 1.00 . A A . 69 GLY O 1 1
12 3517 1 1 79 ASN C C -3.458 1.717 2.389 1.00 . A A . 70 TYR C 1 1
12 3518 1 1 79 ASN CA C -2.381 2.448 3.140 1.00 . A A . 70 TYR CA 1 1
12 3519 1 1 79 ASN CB C -1.736 1.570 4.218 1.00 . A A . 70 TYR CB 1 1
12 3520 1 1 79 ASN CG C -0.877 2.369 5.181 1.00 . A A . 70 TYR CG 1 1
12 3521 1 1 79 ASN H H -3.566 3.503 4.479 1.00 . A A . 70 TYR H 1 1
12 3522 1 1 79 ASN HA H -1.632 2.724 2.415 1.00 . A A . 70 TYR HA 1 1
12 3523 1 1 79 ASN HB2 H -2.512 1.077 4.785 1.00 . A A . 70 TYR HB2 1 1
12 3524 1 1 79 ASN HB3 H -1.108 0.827 3.745 1.00 . A A . 70 TYR HB3 1 1
12 3525 1 1 79 ASN N N -2.932 3.628 3.737 1.00 . A A . 70 TYR N 1 1
12 3526 1 1 79 ASN O O -4.408 1.203 2.978 1.00 . A A . 70 TYR O 1 1
12 3527 1 1 80 PHE C C -3.677 -0.257 -0.103 1.00 . A A . 71 GLU C 1 1
12 3528 1 1 80 PHE CA C -4.253 1.110 0.193 1.00 . A A . 71 GLU CA 1 1
12 3529 1 1 80 PHE CB C -4.404 1.958 -1.093 1.00 . A A . 71 GLU CB 1 1
12 3530 1 1 80 PHE CG C -5.301 1.360 -2.172 1.00 . A A . 71 GLU CG 1 1
12 3531 1 1 80 PHE H H -2.580 2.223 0.686 1.00 . A A . 71 GLU H 1 1
12 3532 1 1 80 PHE HA H -5.211 1.003 0.679 1.00 . A A . 71 GLU HA 1 1
12 3533 1 1 80 PHE HB2 H -4.817 2.919 -0.823 1.00 . A A . 71 GLU HB2 1 1
12 3534 1 1 80 PHE HB3 H -3.425 2.115 -1.519 1.00 . A A . 71 GLU HB3 1 1
12 3535 1 1 80 PHE N N -3.343 1.763 1.089 1.00 . A A . 71 GLU N 1 1
12 3536 1 1 80 PHE O O -2.561 -0.352 -0.607 1.00 . A A . 71 GLU O 1 1
12 3537 1 1 81 LYS C C -3.652 -3.029 -1.350 1.00 . A A . 72 CYS C 1 1
12 3538 1 1 81 LYS CA C -3.966 -2.670 0.100 1.00 . A A . 72 CYS CA 1 1
12 3539 1 1 81 LYS CB C -5.064 -3.656 0.509 1.00 . A A . 72 CYS CB 1 1
12 3540 1 1 81 LYS H H -5.281 -1.097 0.674 1.00 . A A . 72 CYS H 1 1
12 3541 1 1 81 LYS HA H -3.111 -2.859 0.730 1.00 . A A . 72 CYS HA 1 1
12 3542 1 1 81 LYS HB2 H -5.939 -3.389 -0.059 1.00 . A A . 72 CYS HB2 1 1
12 3543 1 1 81 LYS HB3 H -4.762 -4.657 0.241 1.00 . A A . 72 CYS HB3 1 1
12 3544 1 1 81 LYS N N -4.413 -1.290 0.263 1.00 . A A . 72 CYS N 1 1
12 3545 1 1 81 LYS O O -4.231 -2.502 -2.292 1.00 . A A . 72 CYS O 1 1
12 3546 1 1 82 LEU C C -3.690 -5.498 -3.099 1.00 . A A . 73 LYS C 1 1
12 3547 1 1 82 LEU CA C -2.506 -4.599 -2.757 1.00 . A A . 73 LYS CA 1 1
12 3548 1 1 82 LEU CB C -1.203 -5.430 -2.642 1.00 . A A . 73 LYS CB 1 1
12 3549 1 1 82 LEU CG C -1.058 -6.583 -3.631 1.00 . A A . 73 LYS CG 1 1
12 3550 1 1 82 LEU H H -2.154 -4.189 -0.749 1.00 . A A . 73 LYS H 1 1
12 3551 1 1 82 LEU HA H -2.376 -3.847 -3.521 1.00 . A A . 73 LYS HA 1 1
12 3552 1 1 82 LEU HB2 H -0.363 -4.766 -2.792 1.00 . A A . 73 LYS HB2 1 1
12 3553 1 1 82 LEU HB3 H -1.150 -5.831 -1.642 1.00 . A A . 73 LYS HB3 1 1
12 3554 1 1 82 LEU N N -2.746 -3.962 -1.501 1.00 . A A . 73 LYS N 1 1
12 3555 1 1 82 LEU O O -4.105 -5.612 -4.255 1.00 . A A . 73 LYS O 1 1
12 3556 1 1 83 THR C C -6.657 -6.616 -2.229 1.00 . A A . 74 TYR C 1 1
12 3557 1 1 83 THR CA C -5.211 -7.090 -2.223 1.00 . A A . 74 TYR CA 1 1
12 3558 1 1 83 THR CB C -4.987 -8.094 -1.092 1.00 . A A . 74 TYR CB 1 1
12 3559 1 1 83 THR H H -4.153 -5.649 -1.182 1.00 . A A . 74 TYR H 1 1
12 3560 1 1 83 THR HA H -5.005 -7.584 -3.155 1.00 . A A . 74 TYR HA 1 1
12 3561 1 1 83 THR N N -4.299 -6.013 -2.076 1.00 . A A . 74 TYR N 1 1
12 3562 1 1 83 THR O O -7.570 -7.430 -2.272 1.00 . A A . 74 TYR O 1 1
12 3563 1 1 84 MET C C -8.245 -3.282 -2.486 1.00 . A A . 75 CYS C 1 1
12 3564 1 1 84 MET CA C -8.223 -4.779 -2.206 1.00 . A A . 75 CYS CA 1 1
12 3565 1 1 84 MET CB C -8.937 -5.095 -0.882 1.00 . A A . 75 CYS CB 1 1
12 3566 1 1 84 MET H H -6.119 -4.679 -2.207 1.00 . A A . 75 CYS H 1 1
12 3567 1 1 84 MET HA H -8.745 -5.286 -3.003 1.00 . A A . 75 CYS HA 1 1
12 3568 1 1 84 MET HB2 H -9.977 -4.812 -0.941 1.00 . A A . 75 CYS HB2 1 1
12 3569 1 1 84 MET HB3 H -8.851 -6.167 -0.773 1.00 . A A . 75 CYS HB3 1 1
12 3570 1 1 84 MET N N -6.871 -5.306 -2.203 1.00 . A A . 75 CYS N 1 1
12 3571 1 1 84 MET O O -7.205 -2.675 -2.664 1.00 . A A . 75 CYS O 1 1
12 3572 1 1 85 VAL C C -9.727 -0.557 -1.397 1.00 . A A . 76 THR C 1 1
12 3573 1 1 85 VAL CA C -9.682 -1.312 -2.756 1.00 . A A . 76 THR CA 1 1
12 3574 1 1 85 VAL CB C -11.058 -1.192 -3.498 1.00 . A A . 76 THR CB 1 1
12 3575 1 1 85 VAL CG2 C -11.522 0.259 -3.695 1.00 . A A . 76 THR CG2 1 1
12 3576 1 1 85 VAL H H -10.229 -3.297 -2.438 1.00 . A A . 76 THR H 1 1
12 3577 1 1 85 VAL HA H -8.907 -0.907 -3.391 1.00 . A A . 76 THR HA 1 1
12 3578 1 1 85 VAL HB H -11.778 -1.722 -2.892 1.00 . A A . 76 THR HB 1 1
12 3579 1 1 85 VAL HG21 H -12.415 0.269 -4.304 1.00 . A A . 76 THR HG21 1 1
12 3580 1 1 85 VAL HG22 H -10.755 0.845 -4.174 1.00 . A A . 76 THR HG22 1 1
12 3581 1 1 85 VAL HG23 H -11.745 0.695 -2.732 1.00 . A A . 76 THR HG23 1 1
12 3582 1 1 85 VAL N N -9.437 -2.731 -2.530 1.00 . A A . 76 THR N 1 1
12 3583 1 1 85 VAL O O -9.761 0.672 -1.335 1.00 . A A . 76 THR O 1 1
12 3584 1 1 86 LYS C C -8.535 -0.185 1.520 1.00 . A A . 77 PHE C 1 1
12 3585 1 1 86 LYS CA C -9.846 -0.730 0.994 1.00 . A A . 77 PHE CA 1 1
12 3586 1 1 86 LYS CB C -10.465 -1.745 1.952 1.00 . A A . 77 PHE CB 1 1
12 3587 1 1 86 LYS CG C -11.780 -2.273 1.448 1.00 . A A . 77 PHE CG 1 1
12 3588 1 1 86 LYS H H -9.501 -2.261 -0.409 1.00 . A A . 77 PHE H 1 1
12 3589 1 1 86 LYS HA H -10.531 0.098 0.889 1.00 . A A . 77 PHE HA 1 1
12 3590 1 1 86 LYS HB2 H -9.786 -2.577 2.071 1.00 . A A . 77 PHE HB2 1 1
12 3591 1 1 86 LYS HB3 H -10.634 -1.279 2.911 1.00 . A A . 77 PHE HB3 1 1
12 3592 1 1 86 LYS HD2 H -10.968 -4.129 0.808 1.00 . A A . 77 PHE HD2 1 1
12 3593 1 1 86 LYS HE2 H -13.105 -4.988 -0.054 1.00 . A A . 77 PHE HE2 1 1
12 3594 1 1 86 LYS N N -9.686 -1.305 -0.320 1.00 . A A . 77 PHE N 1 1
12 3595 1 1 86 LYS O O -7.496 -0.872 1.494 1.00 . A A . 77 PHE O 1 1
12 3596 1 1 87 ARG C C -7.723 2.267 3.902 1.00 . A A . 78 GLN C 1 1
12 3597 1 1 87 ARG CA C -7.474 1.767 2.494 1.00 . A A . 78 GLN CA 1 1
12 3598 1 1 87 ARG CB C -7.166 2.961 1.562 1.00 . A A . 78 GLN CB 1 1
12 3599 1 1 87 ARG CD C -5.859 5.122 1.284 1.00 . A A . 78 GLN CD 1 1
12 3600 1 1 87 ARG CG C -6.398 4.100 2.234 1.00 . A A . 78 GLN CG 1 1
12 3601 1 1 87 ARG H H -9.483 1.461 2.055 1.00 . A A . 78 GLN H 1 1
12 3602 1 1 87 ARG HA H -6.618 1.108 2.480 1.00 . A A . 78 GLN HA 1 1
12 3603 1 1 87 ARG HB2 H -6.593 2.622 0.712 1.00 . A A . 78 GLN HB2 1 1
12 3604 1 1 87 ARG HB3 H -8.110 3.354 1.217 1.00 . A A . 78 GLN HB3 1 1
12 3605 1 1 87 ARG HG2 H -7.055 4.600 2.928 1.00 . A A . 78 GLN HG2 1 1
12 3606 1 1 87 ARG HG3 H -5.575 3.670 2.784 1.00 . A A . 78 GLN HG3 1 1
12 3607 1 1 87 ARG N N -8.605 1.032 2.000 1.00 . A A . 78 GLN N 1 1
12 3608 1 1 87 ARG O O -8.836 2.685 4.230 1.00 . A A . 78 GLN O 1 1
12 3609 1 1 88 ASN C C -5.363 3.424 6.304 1.00 . A A . 79 THR C 1 1
12 3610 1 1 88 ASN CA C -6.723 2.770 6.022 1.00 . A A . 79 THR CA 1 1
12 3611 1 1 88 ASN CB C -7.066 1.703 7.108 1.00 . A A . 79 THR CB 1 1
12 3612 1 1 88 ASN H H -5.875 1.800 4.384 1.00 . A A . 79 THR H 1 1
12 3613 1 1 88 ASN HA H -7.476 3.545 6.033 1.00 . A A . 79 THR HA 1 1
12 3614 1 1 88 ASN N N -6.702 2.223 4.702 1.00 . A A . 79 THR N 1 1
12 3615 1 1 88 ASN O O -4.323 2.862 5.979 1.00 . A A . 79 THR O 1 1
12 3616 1 1 89 ASN C C -3.509 4.862 8.469 1.00 . A A . 80 PRO C 1 1
12 3617 1 1 89 ASN CA C -4.106 5.358 7.158 1.00 . A A . 80 PRO CA 1 1
12 3618 1 1 89 ASN CB C -4.510 6.820 7.258 1.00 . A A . 80 PRO CB 1 1
12 3619 1 1 89 ASN CG C -5.973 6.800 7.529 1.00 . A A . 80 PRO CG 1 1
12 3620 1 1 89 ASN HA H -3.359 5.237 6.390 1.00 . A A . 80 PRO HA 1 1
12 3621 1 1 89 ASN HB2 H -3.957 7.289 8.058 1.00 . A A . 80 PRO HB2 1 1
12 3622 1 1 89 ASN HB3 H -4.289 7.317 6.323 1.00 . A A . 80 PRO HB3 1 1
12 3623 1 1 89 ASN N N -5.348 4.670 6.785 1.00 . A A . 80 PRO N 1 1
12 3624 1 1 89 ASN O O -2.417 5.293 8.873 1.00 . A A . 80 PRO O 1 1
12 3625 1 1 90 GLN C C -3.046 2.095 10.013 1.00 . A A . 81 ASP C 1 1
12 3626 1 1 90 GLN CA C -3.742 3.382 10.339 1.00 . A A . 81 ASP CA 1 1
12 3627 1 1 90 GLN CB C -4.897 3.085 11.295 1.00 . A A . 81 ASP CB 1 1
12 3628 1 1 90 GLN CG C -5.595 4.307 11.827 1.00 . A A . 81 ASP CG 1 1
12 3629 1 1 90 GLN H H -5.067 3.676 8.744 1.00 . A A . 81 ASP H 1 1
12 3630 1 1 90 GLN HA H -3.052 4.063 10.813 1.00 . A A . 81 ASP HA 1 1
12 3631 1 1 90 GLN HB2 H -5.634 2.505 10.759 1.00 . A A . 81 ASP HB2 1 1
12 3632 1 1 90 GLN HB3 H -4.530 2.502 12.128 1.00 . A A . 81 ASP HB3 1 1
12 3633 1 1 90 GLN N N -4.207 3.971 9.114 1.00 . A A . 81 ASP N 1 1
12 3634 1 1 90 GLN O O -3.664 1.178 9.493 1.00 . A A . 81 ASP O 1 1
12 3635 1 1 91 THR C C -1.537 -0.304 10.841 1.00 . A A . 82 LEU C 1 1
12 3636 1 1 91 THR CA C -0.955 0.858 10.053 1.00 . A A . 82 LEU CA 1 1
12 3637 1 1 91 THR CB C 0.498 1.117 10.493 1.00 . A A . 82 LEU CB 1 1
12 3638 1 1 91 THR H H -1.324 2.808 10.685 1.00 . A A . 82 LEU H 1 1
12 3639 1 1 91 THR HA H -0.979 0.635 8.996 1.00 . A A . 82 LEU HA 1 1
12 3640 1 1 91 THR N N -1.763 2.030 10.296 1.00 . A A . 82 LEU N 1 1
12 3641 1 1 91 THR O O -1.637 -1.409 10.330 1.00 . A A . 82 LEU O 1 1
12 3642 1 1 92 ILE C C -3.736 -1.636 12.242 1.00 . A A . 83 ASN C 1 1
12 3643 1 1 92 ILE CA C -2.573 -1.004 12.943 1.00 . A A . 83 ASN CA 1 1
12 3644 1 1 92 ILE CB C -3.090 -0.329 14.199 1.00 . A A . 83 ASN CB 1 1
12 3645 1 1 92 ILE H H -1.834 0.881 12.440 1.00 . A A . 83 ASN H 1 1
12 3646 1 1 92 ILE HA H -1.847 -1.751 13.221 1.00 . A A . 83 ASN HA 1 1
12 3647 1 1 92 ILE N N -1.951 -0.023 12.077 1.00 . A A . 83 ASN N 1 1
12 3648 1 1 92 ILE O O -3.805 -2.848 12.127 1.00 . A A . 83 ASN O 1 1
12 3649 1 1 93 PHE C C -5.456 -1.923 9.772 1.00 . A A . 84 MET C 1 1
12 3650 1 1 93 PHE CA C -5.805 -1.270 11.067 1.00 . A A . 84 MET CA 1 1
12 3651 1 1 93 PHE CB C -6.794 -0.140 10.835 1.00 . A A . 84 MET CB 1 1
12 3652 1 1 93 PHE CG C -7.174 0.602 12.093 1.00 . A A . 84 MET CG 1 1
12 3653 1 1 93 PHE H H -4.401 0.154 11.747 1.00 . A A . 84 MET H 1 1
12 3654 1 1 93 PHE HA H -6.260 -2.004 11.715 1.00 . A A . 84 MET HA 1 1
12 3655 1 1 93 PHE HB2 H -6.354 0.561 10.142 1.00 . A A . 84 MET HB2 1 1
12 3656 1 1 93 PHE HB3 H -7.691 -0.548 10.393 1.00 . A A . 84 MET HB3 1 1
12 3657 1 1 93 PHE HE1 H -8.719 0.274 15.481 1.00 . A A . 84 MET HE1 1 1
12 3658 1 1 93 PHE HE2 H -8.900 1.528 14.253 1.00 . A A . 84 MET HE2 1 1
12 3659 1 1 93 PHE N N -4.604 -0.802 11.717 1.00 . A A . 84 MET N 1 1
12 3660 1 1 93 PHE O O -6.087 -2.869 9.378 1.00 . A A . 84 MET O 1 1
12 3661 1 1 94 GLU C C -3.469 -3.416 8.082 1.00 . A A . 85 PHE C 1 1
12 3662 1 1 94 GLU CA C -3.946 -1.986 7.889 1.00 . A A . 85 PHE CA 1 1
12 3663 1 1 94 GLU CB C -2.833 -1.110 7.274 1.00 . A A . 85 PHE CB 1 1
12 3664 1 1 94 GLU CG C -2.173 -1.742 6.073 1.00 . A A . 85 PHE CG 1 1
12 3665 1 1 94 GLU H H -3.992 -0.618 9.497 1.00 . A A . 85 PHE H 1 1
12 3666 1 1 94 GLU HA H -4.781 -2.003 7.205 1.00 . A A . 85 PHE HA 1 1
12 3667 1 1 94 GLU HB2 H -3.245 -0.156 6.982 1.00 . A A . 85 PHE HB2 1 1
12 3668 1 1 94 GLU HB3 H -2.074 -0.916 8.020 1.00 . A A . 85 PHE HB3 1 1
12 3669 1 1 94 GLU N N -4.420 -1.424 9.130 1.00 . A A . 85 PHE N 1 1
12 3670 1 1 94 GLU O O -3.983 -4.319 7.456 1.00 . A A . 85 PHE O 1 1
12 3671 1 1 95 GLN C C -3.086 -5.863 9.863 1.00 . A A . 86 THR C 1 1
12 3672 1 1 95 GLN CA C -2.021 -4.963 9.238 1.00 . A A . 86 THR CA 1 1
12 3673 1 1 95 GLN CB C -0.681 -4.972 10.049 1.00 . A A . 86 THR CB 1 1
12 3674 1 1 95 GLN H H -2.244 -2.852 9.531 1.00 . A A . 86 THR H 1 1
12 3675 1 1 95 GLN HA H -1.832 -5.359 8.249 1.00 . A A . 86 THR HA 1 1
12 3676 1 1 95 GLN N N -2.553 -3.628 9.008 1.00 . A A . 86 THR N 1 1
12 3677 1 1 95 GLN O O -3.073 -7.085 9.686 1.00 . A A . 86 THR O 1 1
12 3678 1 1 96 THR C C -6.051 -6.432 9.944 1.00 . A A . 87 PHE C 1 1
12 3679 1 1 96 THR CA C -5.171 -5.936 11.097 1.00 . A A . 87 PHE CA 1 1
12 3680 1 1 96 THR CB C -5.953 -5.000 12.050 1.00 . A A . 87 PHE CB 1 1
12 3681 1 1 96 THR H H -3.916 -4.284 10.723 1.00 . A A . 87 PHE H 1 1
12 3682 1 1 96 THR HA H -4.818 -6.792 11.651 1.00 . A A . 87 PHE HA 1 1
12 3683 1 1 96 THR N N -4.016 -5.248 10.563 1.00 . A A . 87 PHE N 1 1
12 3684 1 1 96 THR O O -6.314 -7.622 9.822 1.00 . A A . 87 PHE O 1 1
12 3685 1 1 97 ILE C C -6.566 -6.755 6.992 1.00 . A A . 88 HIS C 1 1
12 3686 1 1 97 ILE CA C -7.276 -5.782 7.932 1.00 . A A . 88 HIS CA 1 1
12 3687 1 1 97 ILE CB C -7.655 -4.436 7.255 1.00 . A A . 88 HIS CB 1 1
12 3688 1 1 97 ILE H H -6.205 -4.572 9.263 1.00 . A A . 88 HIS H 1 1
12 3689 1 1 97 ILE HA H -8.180 -6.257 8.284 1.00 . A A . 88 HIS HA 1 1
12 3690 1 1 97 ILE N N -6.458 -5.510 9.097 1.00 . A A . 88 HIS N 1 1
12 3691 1 1 97 ILE O O -7.194 -7.574 6.360 1.00 . A A . 88 HIS O 1 1
12 3692 1 1 98 ASN C C -4.579 -8.973 6.761 1.00 . A A . 89 VAL C 1 1
12 3693 1 1 98 ASN CA C -4.499 -7.601 6.147 1.00 . A A . 89 VAL CA 1 1
12 3694 1 1 98 ASN CB C -3.028 -7.153 5.987 1.00 . A A . 89 VAL CB 1 1
12 3695 1 1 98 ASN H H -4.814 -5.968 7.444 1.00 . A A . 89 VAL H 1 1
12 3696 1 1 98 ASN HA H -4.963 -7.654 5.174 1.00 . A A . 89 VAL HA 1 1
12 3697 1 1 98 ASN N N -5.269 -6.676 6.934 1.00 . A A . 89 VAL N 1 1
12 3698 1 1 98 ASN O O -4.987 -9.894 6.118 1.00 . A A . 89 VAL O 1 1
12 3699 1 1 99 ASP C C -5.690 -10.969 8.735 1.00 . A A . 90 ASP C 1 1
12 3700 1 1 99 ASP CA C -4.298 -10.343 8.738 1.00 . A A . 90 ASP CA 1 1
12 3701 1 1 99 ASP CB C -3.816 -10.129 10.173 1.00 . A A . 90 ASP CB 1 1
12 3702 1 1 99 ASP CG C -3.746 -11.388 10.991 1.00 . A A . 90 ASP CG 1 1
12 3703 1 1 99 ASP H H -4.103 -8.247 8.550 1.00 . A A . 90 ASP H 1 1
12 3704 1 1 99 ASP HA H -3.611 -11.004 8.233 1.00 . A A . 90 ASP HA 1 1
12 3705 1 1 99 ASP HB2 H -2.828 -9.694 10.149 1.00 . A A . 90 ASP HB2 1 1
12 3706 1 1 99 ASP HB3 H -4.490 -9.441 10.662 1.00 . A A . 90 ASP HB3 1 1
12 3707 1 1 99 ASP N N -4.301 -9.063 8.035 1.00 . A A . 90 ASP N 1 1
12 3708 1 1 99 ASP O O -5.849 -12.186 8.709 1.00 . A A . 90 ASP O 1 1
12 3709 1 1 99 ASP OD1 O -2.693 -12.079 10.961 1.00 . A A . 90 ASP OD1 1 1
12 3710 1 1 99 ASP OD2 O -4.714 -11.703 11.703 1.00 . A A . 90 ASP OD2 1 1
12 3711 1 1 100 LEU C C -8.588 -10.896 7.369 1.00 . A A . 91 SER C 1 1
12 3712 1 1 100 LEU CA C -8.044 -10.560 8.761 1.00 . A A . 91 SER CA 1 1
12 3713 1 1 100 LEU CB C -8.906 -9.474 9.423 1.00 . A A . 91 SER CB 1 1
12 3714 1 1 100 LEU H H -6.449 -9.172 8.667 1.00 . A A . 91 SER H 1 1
12 3715 1 1 100 LEU HA H -8.091 -11.445 9.377 1.00 . A A . 91 SER HA 1 1
12 3716 1 1 100 LEU HB2 H -8.472 -9.217 10.375 1.00 . A A . 91 SER HB2 1 1
12 3717 1 1 100 LEU HB3 H -8.902 -8.599 8.791 1.00 . A A . 91 SER HB3 1 1
12 3718 1 1 100 LEU HG H -10.747 -9.632 8.808 1.00 . A A . 91 SER HG 1 1
12 3719 1 1 100 LEU N N -6.678 -10.129 8.712 1.00 . A A . 91 SER N 1 1
12 3720 1 1 100 LEU O O -9.229 -11.936 7.180 1.00 . A A . 91 SER O 1 1
12 3721 1 1 101 THR C C -8.056 -10.840 4.075 1.00 . A A . 92 GLU C 1 1
12 3722 1 1 101 THR CA C -8.964 -10.205 5.107 1.00 . A A . 92 GLU CA 1 1
12 3723 1 1 101 THR CB C -9.480 -8.858 4.591 1.00 . A A . 92 GLU CB 1 1
12 3724 1 1 101 THR H H -7.685 -9.311 6.556 1.00 . A A . 92 GLU H 1 1
12 3725 1 1 101 THR HA H -9.817 -10.851 5.250 1.00 . A A . 92 GLU HA 1 1
12 3726 1 1 101 THR N N -8.322 -10.050 6.403 1.00 . A A . 92 GLU N 1 1
12 3727 1 1 101 THR O O -8.530 -11.514 3.162 1.00 . A A . 92 GLU O 1 1
12 3728 1 1 102 PHE C C -4.636 -11.826 3.999 1.00 . A A . 93 HIS C 1 1
12 3729 1 1 102 PHE CA C -5.819 -11.174 3.244 1.00 . A A . 93 HIS CA 1 1
12 3730 1 1 102 PHE CB C -5.271 -10.025 2.354 1.00 . A A . 93 HIS CB 1 1
12 3731 1 1 102 PHE CD2 C -6.089 -7.532 2.638 1.00 . A A . 93 HIS CD2 1 1
12 3732 1 1 102 PHE CE1 C -7.864 -7.614 1.390 1.00 . A A . 93 HIS CE1 1 1
12 3733 1 1 102 PHE CG C -6.192 -8.814 2.149 1.00 . A A . 93 HIS CG 1 1
12 3734 1 1 102 PHE H H -6.344 -10.187 4.965 1.00 . A A . 93 HIS H 1 1
12 3735 1 1 102 PHE HA H -6.305 -11.920 2.635 1.00 . A A . 93 HIS HA 1 1
12 3736 1 1 102 PHE HB2 H -4.342 -9.663 2.769 1.00 . A A . 93 HIS HB2 1 1
12 3737 1 1 102 PHE HB3 H -5.064 -10.450 1.384 1.00 . A A . 93 HIS HB3 1 1
12 3738 1 1 102 PHE HD1 H -7.671 -9.609 0.891 1.00 . A A . 93 HIS HD1 1 1
12 3739 1 1 102 PHE HD2 H -5.309 -7.160 3.284 1.00 . A A . 93 HIS HD2 1 1
12 3740 1 1 102 PHE HE1 H -8.765 -7.354 0.859 1.00 . A A . 93 HIS HE1 1 1
12 3741 1 1 102 PHE N N -6.758 -10.651 4.209 1.00 . A A . 93 HIS N 1 1
12 3742 1 1 102 PHE O O -3.484 -11.443 3.789 1.00 . A A . 93 HIS O 1 1
12 3743 2 2 1 ZN ZN ZN -7.302 -4.420 2.168 1.00 . B A . 205 ZN ZN 1 1
12 3744 3 2 1 ZN ZN ZN 5.943 4.506 3.803 1.00 . C A . 305 ZN ZN 1 1
13 3745 1 1 69 HIS C C -8.242 5.372 -17.105 1.00 . A A . 60 ASN C 1 1
13 3746 1 1 69 HIS CA C -8.166 4.439 -18.285 1.00 . A A . 60 ASN CA 1 1
13 3747 1 1 69 HIS CB C -7.065 4.888 -19.233 1.00 . A A . 60 ASN CB 1 1
13 3748 1 1 69 HIS CG C -5.713 5.046 -18.556 1.00 . A A . 60 ASN CG 1 1
13 3749 1 1 69 HIS H H -9.560 4.942 -19.781 1.00 . A A . 60 ASN H 1 1
13 3750 1 1 69 HIS HA H -7.963 3.438 -17.937 1.00 . A A . 60 ASN HA 1 1
13 3751 1 1 69 HIS HB2 H -6.963 4.162 -20.025 1.00 . A A . 60 ASN HB2 1 1
13 3752 1 1 69 HIS HB3 H -7.341 5.838 -19.668 1.00 . A A . 60 ASN HB3 1 1
13 3753 1 1 69 HIS N N -9.444 4.445 -18.946 1.00 . A A . 60 ASN N 1 1
13 3754 1 1 69 HIS O O -8.303 6.600 -17.266 1.00 . A A . 60 ASN O 1 1
13 3755 1 1 70 ASN C C -7.382 5.080 -13.755 1.00 . A A . 61 GLN C 1 1
13 3756 1 1 70 ASN CA C -8.413 5.559 -14.736 1.00 . A A . 61 GLN CA 1 1
13 3757 1 1 70 ASN CB C -9.814 5.359 -14.124 1.00 . A A . 61 GLN CB 1 1
13 3758 1 1 70 ASN CG C -10.968 5.676 -15.059 1.00 . A A . 61 GLN CG 1 1
13 3759 1 1 70 ASN H H -8.215 3.826 -15.873 1.00 . A A . 61 GLN H 1 1
13 3760 1 1 70 ASN HA H -8.271 6.607 -14.949 1.00 . A A . 61 GLN HA 1 1
13 3761 1 1 70 ASN HB2 H -9.908 4.327 -13.817 1.00 . A A . 61 GLN HB2 1 1
13 3762 1 1 70 ASN HB3 H -9.902 5.989 -13.250 1.00 . A A . 61 GLN HB3 1 1
13 3763 1 1 70 ASN N N -8.287 4.804 -15.940 1.00 . A A . 61 GLN N 1 1
13 3764 1 1 70 ASN O O -6.803 4.002 -13.926 1.00 . A A . 61 GLN O 1 1
13 3765 1 1 71 LEU C C -7.145 5.043 -10.487 1.00 . A A . 62 GLN C 1 1
13 3766 1 1 71 LEU CA C -6.280 5.468 -11.658 1.00 . A A . 62 GLN CA 1 1
13 3767 1 1 71 LEU CB C -5.381 6.635 -11.233 1.00 . A A . 62 GLN CB 1 1
13 3768 1 1 71 LEU CG C -4.410 7.110 -12.303 1.00 . A A . 62 GLN CG 1 1
13 3769 1 1 71 LEU H H -7.587 6.737 -12.699 1.00 . A A . 62 GLN H 1 1
13 3770 1 1 71 LEU HA H -5.673 4.636 -11.982 1.00 . A A . 62 GLN HA 1 1
13 3771 1 1 71 LEU HB2 H -6.004 7.471 -10.951 1.00 . A A . 62 GLN HB2 1 1
13 3772 1 1 71 LEU HB3 H -4.808 6.324 -10.372 1.00 . A A . 62 GLN HB3 1 1
13 3773 1 1 71 LEU N N -7.154 5.855 -12.742 1.00 . A A . 62 GLN N 1 1
13 3774 1 1 71 LEU O O -6.647 4.787 -9.386 1.00 . A A . 62 GLN O 1 1
13 3775 1 1 72 LYS C C -9.511 5.731 -8.700 1.00 . A A . 63 ASN C 1 1
13 3776 1 1 72 LYS CA C -9.472 4.636 -9.753 1.00 . A A . 63 ASN CA 1 1
13 3777 1 1 72 LYS CB C -9.239 3.228 -9.163 1.00 . A A . 63 ASN CB 1 1
13 3778 1 1 72 LYS CG C -9.652 2.120 -10.122 1.00 . A A . 63 ASN CG 1 1
13 3779 1 1 72 LYS H H -8.750 5.178 -11.664 1.00 . A A . 63 ASN H 1 1
13 3780 1 1 72 LYS HA H -10.418 4.658 -10.276 1.00 . A A . 63 ASN HA 1 1
13 3781 1 1 72 LYS HB2 H -8.185 3.115 -8.953 1.00 . A A . 63 ASN HB2 1 1
13 3782 1 1 72 LYS HB3 H -9.790 3.114 -8.244 1.00 . A A . 63 ASN HB3 1 1
13 3783 1 1 72 LYS N N -8.462 4.972 -10.753 1.00 . A A . 63 ASN N 1 1
13 3784 1 1 72 LYS O O -9.247 6.896 -9.030 1.00 . A A . 63 ASN O 1 1
13 3785 1 1 73 TYR C C -8.472 6.902 -6.014 1.00 . A A . 64 LYS C 1 1
13 3786 1 1 73 TYR CA C -9.892 6.437 -6.410 1.00 . A A . 64 LYS CA 1 1
13 3787 1 1 73 TYR CB C -10.665 5.952 -5.175 1.00 . A A . 64 LYS CB 1 1
13 3788 1 1 73 TYR CG C -10.025 4.776 -4.439 1.00 . A A . 64 LYS CG 1 1
13 3789 1 1 73 TYR H H -10.124 4.497 -7.237 1.00 . A A . 64 LYS H 1 1
13 3790 1 1 73 TYR HA H -10.406 7.289 -6.830 1.00 . A A . 64 LYS HA 1 1
13 3791 1 1 73 TYR HB2 H -10.774 6.776 -4.492 1.00 . A A . 64 LYS HB2 1 1
13 3792 1 1 73 TYR HB3 H -11.651 5.648 -5.496 1.00 . A A . 64 LYS HB3 1 1
13 3793 1 1 73 TYR HD2 H -11.854 4.388 -3.392 1.00 . A A . 64 LYS HD2 1 1
13 3794 1 1 73 TYR HE2 H -11.003 4.828 -1.089 1.00 . A A . 64 LYS HE2 1 1
13 3795 1 1 73 TYR N N -9.856 5.415 -7.463 1.00 . A A . 64 LYS N 1 1
13 3796 1 1 73 TYR O O -8.323 7.816 -5.198 1.00 . A A . 64 LYS O 1 1
13 3797 1 1 74 HIS C C -5.678 6.179 -4.910 1.00 . A A . 65 LYS C 1 1
13 3798 1 1 74 HIS CA C -6.040 6.526 -6.356 1.00 . A A . 65 LYS CA 1 1
13 3799 1 1 74 HIS CB C -5.679 8.001 -6.694 1.00 . A A . 65 LYS CB 1 1
13 3800 1 1 74 HIS CG C -4.579 8.170 -7.751 1.00 . A A . 65 LYS CG 1 1
13 3801 1 1 74 HIS H H -7.679 5.547 -7.245 1.00 . A A . 65 LYS H 1 1
13 3802 1 1 74 HIS HA H -5.481 5.867 -7.005 1.00 . A A . 65 LYS HA 1 1
13 3803 1 1 74 HIS HB2 H -6.567 8.499 -7.054 1.00 . A A . 65 LYS HB2 1 1
13 3804 1 1 74 HIS HB3 H -5.359 8.491 -5.785 1.00 . A A . 65 LYS HB3 1 1
13 3805 1 1 74 HIS HD2 H -2.935 7.985 -6.402 1.00 . A A . 65 LYS HD2 1 1
13 3806 1 1 74 HIS N N -7.454 6.250 -6.604 1.00 . A A . 65 LYS N 1 1
13 3807 1 1 74 HIS O O -6.412 5.450 -4.228 1.00 . A A . 65 LYS O 1 1
13 3808 1 1 75 PRO C C -4.250 7.785 -2.433 1.00 . A A . 66 VAL C 1 1
13 3809 1 1 75 PRO CA C -4.124 6.428 -3.150 1.00 . A A . 66 VAL CA 1 1
13 3810 1 1 75 PRO CB C -2.663 5.848 -3.125 1.00 . A A . 66 VAL CB 1 1
13 3811 1 1 75 PRO HA H -4.805 5.726 -2.692 1.00 . A A . 66 VAL HA 1 1
13 3812 1 1 75 PRO N N -4.548 6.646 -4.472 1.00 . A A . 66 VAL N 1 1
13 3813 1 1 75 PRO O O -3.767 8.812 -2.932 1.00 . A A . 66 VAL O 1 1
13 3814 1 1 76 GLY C C -4.182 9.430 0.339 1.00 . A A . 67 GLU C 1 1
13 3815 1 1 76 GLY CA C -5.219 9.105 -0.704 1.00 . A A . 67 GLU CA 1 1
13 3816 1 1 76 GLY H H -5.388 7.018 -0.982 1.00 . A A . 67 GLU H 1 1
13 3817 1 1 76 GLY N N -4.977 7.828 -1.346 1.00 . A A . 67 GLU N 1 1
13 3818 1 1 76 GLY O O -3.188 10.076 0.042 1.00 . A A . 67 GLU O 1 1
13 3819 1 1 77 GLU C C -3.292 8.099 3.518 1.00 . A A . 68 GLY C 1 1
13 3820 1 1 77 GLU CA C -3.439 9.233 2.578 1.00 . A A . 68 GLY CA 1 1
13 3821 1 1 77 GLU H H -5.233 8.512 1.770 1.00 . A A . 68 GLY H 1 1
13 3822 1 1 77 GLU N N -4.392 8.967 1.549 1.00 . A A . 68 GLY N 1 1
13 3823 1 1 77 GLU O O -2.781 8.250 4.614 1.00 . A A . 68 GLY O 1 1
13 3824 1 1 78 GLU C C -2.941 4.685 3.213 1.00 . A A . 69 GLY C 1 1
13 3825 1 1 78 GLU CA C -3.599 5.813 3.927 1.00 . A A . 69 GLY CA 1 1
13 3826 1 1 78 GLU H H -4.207 6.945 2.244 1.00 . A A . 69 GLY H 1 1
13 3827 1 1 78 GLU N N -3.752 6.967 3.109 1.00 . A A . 69 GLY N 1 1
13 3828 1 1 78 GLU O O -2.305 4.871 2.189 1.00 . A A . 69 GLY O 1 1
13 3829 1 1 79 ASN C C -3.557 1.573 2.413 1.00 . A A . 70 TYR C 1 1
13 3830 1 1 79 ASN CA C -2.530 2.353 3.128 1.00 . A A . 70 TYR CA 1 1
13 3831 1 1 79 ASN CB C -1.856 1.517 4.204 1.00 . A A . 70 TYR CB 1 1
13 3832 1 1 79 ASN CG C -1.014 2.340 5.141 1.00 . A A . 70 TYR CG 1 1
13 3833 1 1 79 ASN H H -3.703 3.385 4.496 1.00 . A A . 70 TYR H 1 1
13 3834 1 1 79 ASN HA H -1.806 2.607 2.372 1.00 . A A . 70 TYR HA 1 1
13 3835 1 1 79 ASN HB2 H -2.615 1.010 4.782 1.00 . A A . 70 TYR HB2 1 1
13 3836 1 1 79 ASN HB3 H -1.223 0.784 3.729 1.00 . A A . 70 TYR HB3 1 1
13 3837 1 1 79 ASN N N -3.134 3.512 3.704 1.00 . A A . 70 TYR N 1 1
13 3838 1 1 79 ASN O O -4.542 1.127 3.006 1.00 . A A . 70 TYR O 1 1
13 3839 1 1 80 PHE C C -3.564 -0.615 0.153 1.00 . A A . 71 GLU C 1 1
13 3840 1 1 80 PHE CA C -4.210 0.727 0.288 1.00 . A A . 71 GLU CA 1 1
13 3841 1 1 80 PHE CB C -4.302 1.351 -1.101 1.00 . A A . 71 GLU CB 1 1
13 3842 1 1 80 PHE CG C -5.098 0.501 -2.079 1.00 . A A . 71 GLU CG 1 1
13 3843 1 1 80 PHE H H -2.609 1.944 0.725 1.00 . A A . 71 GLU H 1 1
13 3844 1 1 80 PHE HA H -5.198 0.638 0.715 1.00 . A A . 71 GLU HA 1 1
13 3845 1 1 80 PHE HB2 H -4.769 2.323 -1.021 1.00 . A A . 71 GLU HB2 1 1
13 3846 1 1 80 PHE HB3 H -3.304 1.472 -1.496 1.00 . A A . 71 GLU HB3 1 1
13 3847 1 1 80 PHE N N -3.377 1.499 1.137 1.00 . A A . 71 GLU N 1 1
13 3848 1 1 80 PHE O O -2.362 -0.694 0.020 1.00 . A A . 71 GLU O 1 1
13 3849 1 1 81 LYS C C -3.739 -3.280 -1.489 1.00 . A A . 72 CYS C 1 1
13 3850 1 1 81 LYS CA C -3.848 -2.964 0.012 1.00 . A A . 72 CYS CA 1 1
13 3851 1 1 81 LYS CB C -4.777 -4.004 0.610 1.00 . A A . 72 CYS CB 1 1
13 3852 1 1 81 LYS H H -5.259 -1.422 0.486 1.00 . A A . 72 CYS H 1 1
13 3853 1 1 81 LYS HA H -2.879 -3.067 0.475 1.00 . A A . 72 CYS HA 1 1
13 3854 1 1 81 LYS HB2 H -5.739 -3.913 0.128 1.00 . A A . 72 CYS HB2 1 1
13 3855 1 1 81 LYS HB3 H -4.375 -4.983 0.398 1.00 . A A . 72 CYS HB3 1 1
13 3856 1 1 81 LYS N N -4.338 -1.629 0.239 1.00 . A A . 72 CYS N 1 1
13 3857 1 1 81 LYS O O -4.511 -2.806 -2.318 1.00 . A A . 72 CYS O 1 1
13 3858 1 1 82 LEU C C -3.804 -5.638 -3.443 1.00 . A A . 73 LYS C 1 1
13 3859 1 1 82 LEU CA C -2.627 -4.690 -3.122 1.00 . A A . 73 LYS CA 1 1
13 3860 1 1 82 LEU CB C -1.271 -5.455 -3.150 1.00 . A A . 73 LYS CB 1 1
13 3861 1 1 82 LEU CG C -1.055 -6.384 -4.335 1.00 . A A . 73 LYS CG 1 1
13 3862 1 1 82 LEU H H -2.128 -4.313 -1.105 1.00 . A A . 73 LYS H 1 1
13 3863 1 1 82 LEU HA H -2.589 -3.886 -3.842 1.00 . A A . 73 LYS HA 1 1
13 3864 1 1 82 LEU HB2 H -0.475 -4.727 -3.162 1.00 . A A . 73 LYS HB2 1 1
13 3865 1 1 82 LEU HB3 H -1.194 -6.037 -2.243 1.00 . A A . 73 LYS HB3 1 1
13 3866 1 1 82 LEU N N -2.796 -4.124 -1.800 1.00 . A A . 73 LYS N 1 1
13 3867 1 1 82 LEU O O -4.118 -5.912 -4.599 1.00 . A A . 73 LYS O 1 1
13 3868 1 1 83 THR C C -6.881 -6.587 -2.062 1.00 . A A . 74 TYR C 1 1
13 3869 1 1 83 THR CA C -5.499 -7.077 -2.525 1.00 . A A . 74 TYR CA 1 1
13 3870 1 1 83 THR CB C -5.064 -8.393 -1.821 1.00 . A A . 74 TYR CB 1 1
13 3871 1 1 83 THR H H -4.269 -5.711 -1.521 1.00 . A A . 74 TYR H 1 1
13 3872 1 1 83 THR HA H -5.581 -7.286 -3.581 1.00 . A A . 74 TYR HA 1 1
13 3873 1 1 83 THR N N -4.472 -6.079 -2.404 1.00 . A A . 74 TYR N 1 1
13 3874 1 1 83 THR O O -7.802 -7.387 -1.912 1.00 . A A . 74 TYR O 1 1
13 3875 1 1 84 MET C C -8.246 -3.173 -1.685 1.00 . A A . 75 CYS C 1 1
13 3876 1 1 84 MET CA C -8.327 -4.683 -1.541 1.00 . A A . 75 CYS CA 1 1
13 3877 1 1 84 MET CB C -8.832 -5.079 -0.127 1.00 . A A . 75 CYS CB 1 1
13 3878 1 1 84 MET H H -6.278 -4.648 -1.936 1.00 . A A . 75 CYS H 1 1
13 3879 1 1 84 MET HA H -9.018 -5.053 -2.283 1.00 . A A . 75 CYS HA 1 1
13 3880 1 1 84 MET HB2 H -9.869 -4.805 -0.021 1.00 . A A . 75 CYS HB2 1 1
13 3881 1 1 84 MET HB3 H -8.733 -6.152 -0.072 1.00 . A A . 75 CYS HB3 1 1
13 3882 1 1 84 MET N N -7.029 -5.271 -1.853 1.00 . A A . 75 CYS N 1 1
13 3883 1 1 84 MET O O -7.195 -2.594 -1.469 1.00 . A A . 75 CYS O 1 1
13 3884 1 1 85 VAL C C -9.720 -0.442 -0.821 1.00 . A A . 76 THR C 1 1
13 3885 1 1 85 VAL CA C -9.378 -1.100 -2.193 1.00 . A A . 76 THR CA 1 1
13 3886 1 1 85 VAL CB C -10.392 -0.691 -3.322 1.00 . A A . 76 THR CB 1 1
13 3887 1 1 85 VAL CG2 C -10.329 0.800 -3.620 1.00 . A A . 76 THR CG2 1 1
13 3888 1 1 85 VAL H H -10.154 -3.060 -2.234 1.00 . A A . 76 THR H 1 1
13 3889 1 1 85 VAL HA H -8.384 -0.787 -2.476 1.00 . A A . 76 THR HA 1 1
13 3890 1 1 85 VAL HB H -11.389 -0.963 -3.011 1.00 . A A . 76 THR HB 1 1
13 3891 1 1 85 VAL HG21 H -11.075 1.058 -4.357 1.00 . A A . 76 THR HG21 1 1
13 3892 1 1 85 VAL HG22 H -9.346 1.058 -3.981 1.00 . A A . 76 THR HG22 1 1
13 3893 1 1 85 VAL HG23 H -10.526 1.337 -2.704 1.00 . A A . 76 THR HG23 1 1
13 3894 1 1 85 VAL N N -9.339 -2.545 -2.049 1.00 . A A . 76 THR N 1 1
13 3895 1 1 85 VAL O O -9.856 0.782 -0.692 1.00 . A A . 76 THR O 1 1
13 3896 1 1 86 LYS C C -8.755 -0.207 2.069 1.00 . A A . 77 PHE C 1 1
13 3897 1 1 86 LYS CA C -10.052 -0.789 1.550 1.00 . A A . 77 PHE CA 1 1
13 3898 1 1 86 LYS CB C -10.557 -1.890 2.493 1.00 . A A . 77 PHE CB 1 1
13 3899 1 1 86 LYS CG C -11.924 -2.413 2.159 1.00 . A A . 77 PHE CG 1 1
13 3900 1 1 86 LYS H H -9.778 -2.238 0.038 1.00 . A A . 77 PHE H 1 1
13 3901 1 1 86 LYS HA H -10.784 0.004 1.497 1.00 . A A . 77 PHE HA 1 1
13 3902 1 1 86 LYS HB2 H -9.871 -2.723 2.459 1.00 . A A . 77 PHE HB2 1 1
13 3903 1 1 86 LYS HB3 H -10.587 -1.501 3.500 1.00 . A A . 77 PHE HB3 1 1
13 3904 1 1 86 LYS HD2 H -11.232 -4.337 1.540 1.00 . A A . 77 PHE HD2 1 1
13 3905 1 1 86 LYS HE2 H -13.479 -5.185 0.995 1.00 . A A . 77 PHE HE2 1 1
13 3906 1 1 86 LYS N N -9.845 -1.276 0.202 1.00 . A A . 77 PHE N 1 1
13 3907 1 1 86 LYS O O -7.800 -0.944 2.382 1.00 . A A . 77 PHE O 1 1
13 3908 1 1 87 ARG C C -7.770 2.463 3.892 1.00 . A A . 78 GLN C 1 1
13 3909 1 1 87 ARG CA C -7.559 1.826 2.540 1.00 . A A . 78 GLN CA 1 1
13 3910 1 1 87 ARG CB C -7.185 2.892 1.487 1.00 . A A . 78 GLN CB 1 1
13 3911 1 1 87 ARG CD C -5.774 4.951 0.995 1.00 . A A . 78 GLN CD 1 1
13 3912 1 1 87 ARG CG C -6.290 3.989 2.026 1.00 . A A . 78 GLN CG 1 1
13 3913 1 1 87 ARG H H -9.515 1.617 1.890 1.00 . A A . 78 GLN H 1 1
13 3914 1 1 87 ARG HA H -6.737 1.128 2.615 1.00 . A A . 78 GLN HA 1 1
13 3915 1 1 87 ARG HB2 H -6.659 2.411 0.675 1.00 . A A . 78 GLN HB2 1 1
13 3916 1 1 87 ARG HB3 H -8.091 3.343 1.116 1.00 . A A . 78 GLN HB3 1 1
13 3917 1 1 87 ARG HG2 H -6.811 4.542 2.791 1.00 . A A . 78 GLN HG2 1 1
13 3918 1 1 87 ARG HG3 H -5.446 3.478 2.471 1.00 . A A . 78 GLN HG3 1 1
13 3919 1 1 87 ARG N N -8.716 1.098 2.126 1.00 . A A . 78 GLN N 1 1
13 3920 1 1 87 ARG O O -8.845 2.986 4.188 1.00 . A A . 78 GLN O 1 1
13 3921 1 1 88 ASN C C -5.386 3.560 6.321 1.00 . A A . 79 THR C 1 1
13 3922 1 1 88 ASN CA C -6.776 3.026 5.982 1.00 . A A . 79 THR CA 1 1
13 3923 1 1 88 ASN CB C -7.284 2.049 7.086 1.00 . A A . 79 THR CB 1 1
13 3924 1 1 88 ASN H H -5.932 1.966 4.391 1.00 . A A . 79 THR H 1 1
13 3925 1 1 88 ASN HA H -7.457 3.860 5.916 1.00 . A A . 79 THR HA 1 1
13 3926 1 1 88 ASN N N -6.751 2.421 4.695 1.00 . A A . 79 THR N 1 1
13 3927 1 1 88 ASN O O -4.390 2.889 6.094 1.00 . A A . 79 THR O 1 1
13 3928 1 1 89 ASN C C -3.567 4.911 8.539 1.00 . A A . 80 PRO C 1 1
13 3929 1 1 89 ASN CA C -4.029 5.435 7.187 1.00 . A A . 80 PRO CA 1 1
13 3930 1 1 89 ASN CB C -4.355 6.922 7.263 1.00 . A A . 80 PRO CB 1 1
13 3931 1 1 89 ASN CG C -5.827 6.969 7.444 1.00 . A A . 80 PRO CG 1 1
13 3932 1 1 89 ASN HA H -3.233 5.268 6.480 1.00 . A A . 80 PRO HA 1 1
13 3933 1 1 89 ASN HB2 H -3.828 7.374 8.091 1.00 . A A . 80 PRO HB2 1 1
13 3934 1 1 89 ASN HB3 H -4.059 7.384 6.333 1.00 . A A . 80 PRO HB3 1 1
13 3935 1 1 89 ASN N N -5.292 4.825 6.730 1.00 . A A . 80 PRO N 1 1
13 3936 1 1 89 ASN O O -2.468 5.238 9.007 1.00 . A A . 80 PRO O 1 1
13 3937 1 1 90 GLN C C -3.372 2.196 10.090 1.00 . A A . 81 ASP C 1 1
13 3938 1 1 90 GLN CA C -4.037 3.494 10.400 1.00 . A A . 81 ASP CA 1 1
13 3939 1 1 90 GLN CB C -5.272 3.217 11.269 1.00 . A A . 81 ASP CB 1 1
13 3940 1 1 90 GLN CG C -6.029 4.445 11.690 1.00 . A A . 81 ASP CG 1 1
13 3941 1 1 90 GLN H H -5.239 3.872 8.734 1.00 . A A . 81 ASP H 1 1
13 3942 1 1 90 GLN HA H -3.356 4.143 10.931 1.00 . A A . 81 ASP HA 1 1
13 3943 1 1 90 GLN HB2 H -5.953 2.602 10.700 1.00 . A A . 81 ASP HB2 1 1
13 3944 1 1 90 GLN HB3 H -4.963 2.678 12.152 1.00 . A A . 81 ASP HB3 1 1
13 3945 1 1 90 GLN N N -4.382 4.099 9.153 1.00 . A A . 81 ASP N 1 1
13 3946 1 1 90 GLN O O -4.020 1.279 9.594 1.00 . A A . 81 ASP O 1 1
13 3947 1 1 91 THR C C -1.917 -0.232 10.842 1.00 . A A . 82 LEU C 1 1
13 3948 1 1 91 THR CA C -1.294 0.933 10.087 1.00 . A A . 82 LEU CA 1 1
13 3949 1 1 91 THR CB C 0.150 1.158 10.564 1.00 . A A . 82 LEU CB 1 1
13 3950 1 1 91 THR H H -1.605 2.906 10.674 1.00 . A A . 82 LEU H 1 1
13 3951 1 1 91 THR HA H -1.296 0.730 9.027 1.00 . A A . 82 LEU HA 1 1
13 3952 1 1 91 THR N N -2.077 2.122 10.330 1.00 . A A . 82 LEU N 1 1
13 3953 1 1 91 THR O O -2.025 -1.328 10.304 1.00 . A A . 82 LEU O 1 1
13 3954 1 1 92 ILE C C -4.157 -1.570 12.162 1.00 . A A . 83 ASN C 1 1
13 3955 1 1 92 ILE CA C -3.010 -0.951 12.906 1.00 . A A . 83 ASN CA 1 1
13 3956 1 1 92 ILE CB C -3.551 -0.301 14.177 1.00 . A A . 83 ASN CB 1 1
13 3957 1 1 92 ILE H H -2.251 0.937 12.442 1.00 . A A . 83 ASN H 1 1
13 3958 1 1 92 ILE HA H -2.290 -1.707 13.181 1.00 . A A . 83 ASN HA 1 1
13 3959 1 1 92 ILE N N -2.361 0.036 12.070 1.00 . A A . 83 ASN N 1 1
13 3960 1 1 92 ILE O O -4.207 -2.764 11.996 1.00 . A A . 83 ASN O 1 1
13 3961 1 1 93 PHE C C -5.858 -1.815 9.651 1.00 . A A . 84 MET C 1 1
13 3962 1 1 93 PHE CA C -6.213 -1.194 10.965 1.00 . A A . 84 MET CA 1 1
13 3963 1 1 93 PHE CB C -7.199 -0.060 10.747 1.00 . A A . 84 MET CB 1 1
13 3964 1 1 93 PHE CG C -7.594 0.638 12.015 1.00 . A A . 84 MET CG 1 1
13 3965 1 1 93 PHE H H -4.809 0.223 11.680 1.00 . A A . 84 MET H 1 1
13 3966 1 1 93 PHE HA H -6.662 -1.935 11.610 1.00 . A A . 84 MET HA 1 1
13 3967 1 1 93 PHE HB2 H -6.746 0.665 10.086 1.00 . A A . 84 MET HB2 1 1
13 3968 1 1 93 PHE HB3 H -8.090 -0.451 10.276 1.00 . A A . 84 MET HB3 1 1
13 3969 1 1 93 PHE HE1 H -10.392 -1.679 12.973 1.00 . A A . 84 MET HE1 1 1
13 3970 1 1 93 PHE HE2 H -9.535 -1.529 11.438 1.00 . A A . 84 MET HE2 1 1
13 3971 1 1 93 PHE N N -5.015 -0.733 11.638 1.00 . A A . 84 MET N 1 1
13 3972 1 1 93 PHE O O -6.538 -2.724 9.179 1.00 . A A . 84 MET O 1 1
13 3973 1 1 94 GLU C C -3.868 -3.276 7.974 1.00 . A A . 85 PHE C 1 1
13 3974 1 1 94 GLU CA C -4.313 -1.843 7.810 1.00 . A A . 85 PHE CA 1 1
13 3975 1 1 94 GLU CB C -3.162 -0.976 7.249 1.00 . A A . 85 PHE CB 1 1
13 3976 1 1 94 GLU CG C -2.460 -1.599 6.069 1.00 . A A . 85 PHE CG 1 1
13 3977 1 1 94 GLU H H -4.338 -0.550 9.478 1.00 . A A . 85 PHE H 1 1
13 3978 1 1 94 GLU HA H -5.136 -1.810 7.109 1.00 . A A . 85 PHE HA 1 1
13 3979 1 1 94 GLU HB2 H -3.555 -0.018 6.941 1.00 . A A . 85 PHE HB2 1 1
13 3980 1 1 94 GLU HB3 H -2.433 -0.791 8.026 1.00 . A A . 85 PHE HB3 1 1
13 3981 1 1 94 GLU N N -4.791 -1.318 9.057 1.00 . A A . 85 PHE N 1 1
13 3982 1 1 94 GLU O O -4.434 -4.159 7.366 1.00 . A A . 85 PHE O 1 1
13 3983 1 1 95 GLN C C -3.444 -5.739 9.740 1.00 . A A . 86 THR C 1 1
13 3984 1 1 95 GLN CA C -2.423 -4.832 9.065 1.00 . A A . 86 THR CA 1 1
13 3985 1 1 95 GLN CB C -1.037 -4.835 9.799 1.00 . A A . 86 THR CB 1 1
13 3986 1 1 95 GLN H H -2.662 -2.757 9.446 1.00 . A A . 86 THR H 1 1
13 3987 1 1 95 GLN HA H -2.284 -5.222 8.066 1.00 . A A . 86 THR HA 1 1
13 3988 1 1 95 GLN N N -2.964 -3.510 8.887 1.00 . A A . 86 THR N 1 1
13 3989 1 1 95 GLN O O -3.444 -6.933 9.519 1.00 . A A . 86 THR O 1 1
13 3990 1 1 96 THR C C -6.392 -6.404 10.149 1.00 . A A . 87 PHE C 1 1
13 3991 1 1 96 THR CA C -5.397 -5.882 11.160 1.00 . A A . 87 PHE CA 1 1
13 3992 1 1 96 THR CB C -6.090 -5.032 12.237 1.00 . A A . 87 PHE CB 1 1
13 3993 1 1 96 THR H H -4.291 -4.178 10.655 1.00 . A A . 87 PHE H 1 1
13 3994 1 1 96 THR HA H -4.942 -6.735 11.640 1.00 . A A . 87 PHE HA 1 1
13 3995 1 1 96 THR N N -4.341 -5.148 10.512 1.00 . A A . 87 PHE N 1 1
13 3996 1 1 96 THR O O -6.690 -7.597 10.131 1.00 . A A . 87 PHE O 1 1
13 3997 1 1 97 ILE C C -7.195 -6.912 7.314 1.00 . A A . 88 HIS C 1 1
13 3998 1 1 97 ILE CA C -7.862 -5.968 8.305 1.00 . A A . 88 HIS CA 1 1
13 3999 1 1 97 ILE CB C -8.627 -4.794 7.615 1.00 . A A . 88 HIS CB 1 1
13 4000 1 1 97 ILE H H -6.608 -4.589 9.308 1.00 . A A . 88 HIS H 1 1
13 4001 1 1 97 ILE HA H -8.564 -6.571 8.863 1.00 . A A . 88 HIS HA 1 1
13 4002 1 1 97 ILE N N -6.890 -5.531 9.279 1.00 . A A . 88 HIS N 1 1
13 4003 1 1 97 ILE O O -7.827 -7.790 6.768 1.00 . A A . 88 HIS O 1 1
13 4004 1 1 98 ASN C C -5.074 -8.968 6.894 1.00 . A A . 89 VAL C 1 1
13 4005 1 1 98 ASN CA C -5.145 -7.608 6.249 1.00 . A A . 89 VAL CA 1 1
13 4006 1 1 98 ASN CB C -3.712 -7.082 5.949 1.00 . A A . 89 VAL CB 1 1
13 4007 1 1 98 ASN H H -5.449 -5.977 7.556 1.00 . A A . 89 VAL H 1 1
13 4008 1 1 98 ASN HA H -5.689 -7.708 5.323 1.00 . A A . 89 VAL HA 1 1
13 4009 1 1 98 ASN N N -5.901 -6.719 7.098 1.00 . A A . 89 VAL N 1 1
13 4010 1 1 98 ASN O O -5.539 -9.917 6.336 1.00 . A A . 89 VAL O 1 1
13 4011 1 1 99 ASP C C -5.726 -11.002 9.033 1.00 . A A . 90 ASP C 1 1
13 4012 1 1 99 ASP CA C -4.407 -10.265 8.861 1.00 . A A . 90 ASP CA 1 1
13 4013 1 1 99 ASP CB C -3.799 -9.955 10.225 1.00 . A A . 90 ASP CB 1 1
13 4014 1 1 99 ASP CG C -3.439 -11.177 11.020 1.00 . A A . 90 ASP CG 1 1
13 4015 1 1 99 ASP H H -4.360 -8.175 8.580 1.00 . A A . 90 ASP H 1 1
13 4016 1 1 99 ASP HA H -3.723 -10.886 8.304 1.00 . A A . 90 ASP HA 1 1
13 4017 1 1 99 ASP HB2 H -2.904 -9.369 10.084 1.00 . A A . 90 ASP HB2 1 1
13 4018 1 1 99 ASP HB3 H -4.508 -9.371 10.795 1.00 . A A . 90 ASP HB3 1 1
13 4019 1 1 99 ASP N N -4.599 -9.012 8.120 1.00 . A A . 90 ASP N 1 1
13 4020 1 1 99 ASP O O -5.769 -12.228 9.116 1.00 . A A . 90 ASP O 1 1
13 4021 1 1 99 ASP OD1 O -2.334 -11.733 10.796 1.00 . A A . 90 ASP OD1 1 1
13 4022 1 1 99 ASP OD2 O -4.205 -11.568 11.929 1.00 . A A . 90 ASP OD2 1 1
13 4023 1 1 100 LEU C C -8.692 -11.263 7.886 1.00 . A A . 91 SER C 1 1
13 4024 1 1 100 LEU CA C -8.096 -10.782 9.214 1.00 . A A . 91 SER CA 1 1
13 4025 1 1 100 LEU CB C -9.005 -9.715 9.835 1.00 . A A . 91 SER CB 1 1
13 4026 1 1 100 LEU H H -6.650 -9.276 8.974 1.00 . A A . 91 SER H 1 1
13 4027 1 1 100 LEU HA H -8.045 -11.614 9.898 1.00 . A A . 91 SER HA 1 1
13 4028 1 1 100 LEU HB2 H -8.607 -9.416 10.792 1.00 . A A . 91 SER HB2 1 1
13 4029 1 1 100 LEU HB3 H -9.026 -8.854 9.183 1.00 . A A . 91 SER HB3 1 1
13 4030 1 1 100 LEU HG H -10.791 -10.167 9.146 1.00 . A A . 91 SER HG 1 1
13 4031 1 1 100 LEU N N -6.783 -10.248 9.054 1.00 . A A . 91 SER N 1 1
13 4032 1 1 100 LEU O O -9.176 -12.402 7.790 1.00 . A A . 91 SER O 1 1
13 4033 1 1 101 THR C C -8.507 -11.358 4.575 1.00 . A A . 92 GLU C 1 1
13 4034 1 1 101 THR CA C -9.379 -10.714 5.648 1.00 . A A . 92 GLU CA 1 1
13 4035 1 1 101 THR CB C -10.027 -9.433 5.107 1.00 . A A . 92 GLU CB 1 1
13 4036 1 1 101 THR H H -8.070 -9.626 6.946 1.00 . A A . 92 GLU H 1 1
13 4037 1 1 101 THR HA H -10.166 -11.406 5.904 1.00 . A A . 92 GLU HA 1 1
13 4038 1 1 101 THR N N -8.637 -10.431 6.873 1.00 . A A . 92 GLU N 1 1
13 4039 1 1 101 THR O O -8.957 -12.236 3.842 1.00 . A A . 92 GLU O 1 1
13 4040 1 1 102 PHE C C -4.966 -11.710 4.157 1.00 . A A . 93 HIS C 1 1
13 4041 1 1 102 PHE CA C -6.332 -11.418 3.504 1.00 . A A . 93 HIS CA 1 1
13 4042 1 1 102 PHE CB C -6.204 -10.412 2.306 1.00 . A A . 93 HIS CB 1 1
13 4043 1 1 102 PHE CD2 C -6.029 -7.833 2.927 1.00 . A A . 93 HIS CD2 1 1
13 4044 1 1 102 PHE CE1 C -8.122 -7.289 2.651 1.00 . A A . 93 HIS CE1 1 1
13 4045 1 1 102 PHE CG C -6.701 -8.971 2.557 1.00 . A A . 93 HIS CG 1 1
13 4046 1 1 102 PHE H H -6.884 -10.292 5.121 1.00 . A A . 93 HIS H 1 1
13 4047 1 1 102 PHE HA H -6.728 -12.352 3.133 1.00 . A A . 93 HIS HA 1 1
13 4048 1 1 102 PHE HB2 H -5.148 -10.329 2.102 1.00 . A A . 93 HIS HB2 1 1
13 4049 1 1 102 PHE HB3 H -6.702 -10.810 1.434 1.00 . A A . 93 HIS HB3 1 1
13 4050 1 1 102 PHE HD1 H -8.761 -9.167 2.134 1.00 . A A . 93 HIS HD1 1 1
13 4051 1 1 102 PHE HD2 H -4.973 -7.773 3.138 1.00 . A A . 93 HIS HD2 1 1
13 4052 1 1 102 PHE HE1 H -9.050 -6.738 2.599 1.00 . A A . 93 HIS HE1 1 1
13 4053 1 1 102 PHE N N -7.271 -10.936 4.491 1.00 . A A . 93 HIS N 1 1
13 4054 1 1 102 PHE O O -3.983 -11.014 3.894 1.00 . A A . 93 HIS O 1 1
13 4055 2 2 1 ZN ZN ZN -6.800 -4.359 2.706 1.00 . B A . 205 ZN ZN 1 1
13 4056 3 2 1 ZN ZN ZN 5.968 4.460 3.865 1.00 . C A . 305 ZN ZN 1 1
14 4057 1 1 69 HIS C C -8.572 -2.008 -9.360 1.00 . A A . 60 ASN C 1 1
14 4058 1 1 69 HIS CA C -8.630 -3.355 -10.053 1.00 . A A . 60 ASN CA 1 1
14 4059 1 1 69 HIS CB C -9.775 -4.205 -9.469 1.00 . A A . 60 ASN CB 1 1
14 4060 1 1 69 HIS CG C -11.145 -3.543 -9.602 1.00 . A A . 60 ASN CG 1 1
14 4061 1 1 69 HIS H H -7.171 -4.471 -9.034 1.00 . A A . 60 ASN H 1 1
14 4062 1 1 69 HIS HA H -8.796 -3.205 -11.110 1.00 . A A . 60 ASN HA 1 1
14 4063 1 1 69 HIS HB2 H -9.808 -5.152 -9.988 1.00 . A A . 60 ASN HB2 1 1
14 4064 1 1 69 HIS HB3 H -9.581 -4.384 -8.422 1.00 . A A . 60 ASN HB3 1 1
14 4065 1 1 69 HIS N N -7.359 -4.016 -9.882 1.00 . A A . 60 ASN N 1 1
14 4066 1 1 69 HIS O O -8.407 -1.938 -8.137 1.00 . A A . 60 ASN O 1 1
14 4067 1 1 70 ASN C C -9.937 1.064 -9.959 1.00 . A A . 61 GLN C 1 1
14 4068 1 1 70 ASN CA C -8.620 0.394 -9.617 1.00 . A A . 61 GLN CA 1 1
14 4069 1 1 70 ASN CB C -7.444 1.170 -10.233 1.00 . A A . 61 GLN CB 1 1
14 4070 1 1 70 ASN CG C -7.473 1.189 -11.757 1.00 . A A . 61 GLN CG 1 1
14 4071 1 1 70 ASN H H -8.775 -1.074 -11.097 1.00 . A A . 61 GLN H 1 1
14 4072 1 1 70 ASN HA H -8.503 0.349 -8.544 1.00 . A A . 61 GLN HA 1 1
14 4073 1 1 70 ASN HB2 H -7.473 2.189 -9.875 1.00 . A A . 61 GLN HB2 1 1
14 4074 1 1 70 ASN HB3 H -6.519 0.713 -9.916 1.00 . A A . 61 GLN HB3 1 1
14 4075 1 1 70 ASN N N -8.652 -0.959 -10.131 1.00 . A A . 61 GLN N 1 1
14 4076 1 1 70 ASN O O -10.624 0.624 -10.892 1.00 . A A . 61 GLN O 1 1
14 4077 1 1 71 LEU C C -11.419 4.268 -9.435 1.00 . A A . 62 GLN C 1 1
14 4078 1 1 71 LEU CA C -11.547 2.748 -9.513 1.00 . A A . 62 GLN CA 1 1
14 4079 1 1 71 LEU CB C -12.681 2.236 -8.615 1.00 . A A . 62 GLN CB 1 1
14 4080 1 1 71 LEU CG C -14.052 2.773 -8.994 1.00 . A A . 62 GLN CG 1 1
14 4081 1 1 71 LEU H H -9.756 2.368 -8.468 1.00 . A A . 62 GLN H 1 1
14 4082 1 1 71 LEU HA H -11.795 2.497 -10.535 1.00 . A A . 62 GLN HA 1 1
14 4083 1 1 71 LEU HB2 H -12.712 1.157 -8.679 1.00 . A A . 62 GLN HB2 1 1
14 4084 1 1 71 LEU HB3 H -12.473 2.521 -7.595 1.00 . A A . 62 GLN HB3 1 1
14 4085 1 1 71 LEU N N -10.312 2.080 -9.222 1.00 . A A . 62 GLN N 1 1
14 4086 1 1 71 LEU O O -11.372 4.943 -10.474 1.00 . A A . 62 GLN O 1 1
14 4087 1 1 72 LYS C C -10.280 6.839 -7.172 1.00 . A A . 63 ASN C 1 1
14 4088 1 1 72 LYS CA C -11.344 6.269 -8.099 1.00 . A A . 63 ASN CA 1 1
14 4089 1 1 72 LYS CB C -12.742 6.723 -7.633 1.00 . A A . 63 ASN CB 1 1
14 4090 1 1 72 LYS CG C -12.822 8.214 -7.334 1.00 . A A . 63 ASN CG 1 1
14 4091 1 1 72 LYS H H -11.224 4.247 -7.443 1.00 . A A . 63 ASN H 1 1
14 4092 1 1 72 LYS HA H -11.190 6.686 -9.082 1.00 . A A . 63 ASN HA 1 1
14 4093 1 1 72 LYS HB2 H -13.468 6.486 -8.397 1.00 . A A . 63 ASN HB2 1 1
14 4094 1 1 72 LYS HB3 H -12.997 6.184 -6.733 1.00 . A A . 63 ASN HB3 1 1
14 4095 1 1 72 LYS N N -11.313 4.814 -8.239 1.00 . A A . 63 ASN N 1 1
14 4096 1 1 72 LYS O O -9.506 7.699 -7.581 1.00 . A A . 63 ASN O 1 1
14 4097 1 1 73 TYR C C -7.900 6.993 -5.136 1.00 . A A . 64 LYS C 1 1
14 4098 1 1 73 TYR CA C -9.410 6.926 -4.872 1.00 . A A . 64 LYS CA 1 1
14 4099 1 1 73 TYR CB C -9.685 6.239 -3.534 1.00 . A A . 64 LYS CB 1 1
14 4100 1 1 73 TYR CG C -11.143 6.289 -3.091 1.00 . A A . 64 LYS CG 1 1
14 4101 1 1 73 TYR H H -10.720 5.505 -5.755 1.00 . A A . 64 LYS H 1 1
14 4102 1 1 73 TYR HA H -9.755 7.945 -4.781 1.00 . A A . 64 LYS HA 1 1
14 4103 1 1 73 TYR HB2 H -9.391 5.202 -3.611 1.00 . A A . 64 LYS HB2 1 1
14 4104 1 1 73 TYR HB3 H -9.084 6.716 -2.774 1.00 . A A . 64 LYS HB3 1 1
14 4105 1 1 73 TYR HD2 H -10.926 4.682 -1.710 1.00 . A A . 64 LYS HD2 1 1
14 4106 1 1 73 TYR HE2 H -12.790 5.333 -0.228 1.00 . A A . 64 LYS HE2 1 1
14 4107 1 1 73 TYR N N -10.215 6.323 -5.953 1.00 . A A . 64 LYS N 1 1
14 4108 1 1 73 TYR O O -7.213 7.823 -4.522 1.00 . A A . 64 LYS O 1 1
14 4109 1 1 74 HIS C C -5.175 5.533 -5.192 1.00 . A A . 65 LYS C 1 1
14 4110 1 1 74 HIS CA C -5.970 6.063 -6.401 1.00 . A A . 65 LYS CA 1 1
14 4111 1 1 74 HIS CB C -5.463 7.463 -6.924 1.00 . A A . 65 LYS CB 1 1
14 4112 1 1 74 HIS CG C -4.259 7.471 -7.881 1.00 . A A . 65 LYS CG 1 1
14 4113 1 1 74 HIS H H -8.027 5.523 -6.464 1.00 . A A . 65 LYS H 1 1
14 4114 1 1 74 HIS HA H -5.851 5.320 -7.167 1.00 . A A . 65 LYS HA 1 1
14 4115 1 1 74 HIS HB2 H -6.282 7.930 -7.451 1.00 . A A . 65 LYS HB2 1 1
14 4116 1 1 74 HIS HB3 H -5.225 8.090 -6.077 1.00 . A A . 65 LYS HB3 1 1
14 4117 1 1 74 HIS HD2 H -2.765 7.414 -6.375 1.00 . A A . 65 LYS HD2 1 1
14 4118 1 1 74 HIS N N -7.399 6.136 -6.034 1.00 . A A . 65 LYS N 1 1
14 4119 1 1 74 HIS O O -4.964 4.349 -5.052 1.00 . A A . 65 LYS O 1 1
14 4120 1 1 75 PRO C C -4.345 7.493 -2.325 1.00 . A A . 66 VAL C 1 1
14 4121 1 1 75 PRO CA C -4.205 6.165 -3.095 1.00 . A A . 66 VAL CA 1 1
14 4122 1 1 75 PRO CB C -2.717 5.667 -3.182 1.00 . A A . 66 VAL CB 1 1
14 4123 1 1 75 PRO HA H -4.822 5.423 -2.609 1.00 . A A . 66 VAL HA 1 1
14 4124 1 1 75 PRO N N -4.793 6.419 -4.352 1.00 . A A . 66 VAL N 1 1
14 4125 1 1 75 PRO O O -4.063 8.568 -2.882 1.00 . A A . 66 VAL O 1 1
14 4126 1 1 76 GLY C C -4.054 9.081 0.527 1.00 . A A . 67 GLU C 1 1
14 4127 1 1 76 GLY CA C -5.166 8.698 -0.414 1.00 . A A . 67 GLU CA 1 1
14 4128 1 1 76 GLY H H -5.128 6.604 -0.710 1.00 . A A . 67 GLU H 1 1
14 4129 1 1 76 GLY N N -4.881 7.456 -1.129 1.00 . A A . 67 GLU N 1 1
14 4130 1 1 76 GLY O O -3.185 9.857 0.163 1.00 . A A . 67 GLU O 1 1
14 4131 1 1 77 GLU C C -2.771 7.753 3.634 1.00 . A A . 68 GLY C 1 1
14 4132 1 1 77 GLU CA C -3.031 8.860 2.668 1.00 . A A . 68 GLY CA 1 1
14 4133 1 1 77 GLU H H -4.816 7.963 2.002 1.00 . A A . 68 GLY H 1 1
14 4134 1 1 77 GLU N N -4.069 8.536 1.726 1.00 . A A . 68 GLY N 1 1
14 4135 1 1 77 GLU O O -2.085 7.927 4.635 1.00 . A A . 68 GLY O 1 1
14 4136 1 1 78 GLU C C -2.457 4.347 3.478 1.00 . A A . 69 GLY C 1 1
14 4137 1 1 78 GLU CA C -3.101 5.496 4.177 1.00 . A A . 69 GLY CA 1 1
14 4138 1 1 78 GLU H H -3.848 6.559 2.528 1.00 . A A . 69 GLY H 1 1
14 4139 1 1 78 GLU N N -3.296 6.617 3.332 1.00 . A A . 69 GLY N 1 1
14 4140 1 1 78 GLU O O -1.758 4.513 2.488 1.00 . A A . 69 GLY O 1 1
14 4141 1 1 79 ASN C C -3.219 1.254 2.644 1.00 . A A . 70 TYR C 1 1
14 4142 1 1 79 ASN CA C -2.162 1.988 3.414 1.00 . A A . 70 TYR CA 1 1
14 4143 1 1 79 ASN CB C -1.630 1.117 4.553 1.00 . A A . 70 TYR CB 1 1
14 4144 1 1 79 ASN CG C -0.823 1.876 5.593 1.00 . A A . 70 TYR CG 1 1
14 4145 1 1 79 ASN H H -3.351 3.109 4.709 1.00 . A A . 70 TYR H 1 1
14 4146 1 1 79 ASN HA H -1.364 2.197 2.721 1.00 . A A . 70 TYR HA 1 1
14 4147 1 1 79 ASN HB2 H -2.485 0.684 5.053 1.00 . A A . 70 TYR HB2 1 1
14 4148 1 1 79 ASN HB3 H -1.016 0.328 4.148 1.00 . A A . 70 TYR HB3 1 1
14 4149 1 1 79 ASN N N -2.732 3.188 3.950 1.00 . A A . 70 TYR N 1 1
14 4150 1 1 79 ASN O O -4.251 0.865 3.204 1.00 . A A . 70 TYR O 1 1
14 4151 1 1 80 PHE C C -3.277 -0.909 0.226 1.00 . A A . 71 GLU C 1 1
14 4152 1 1 80 PHE CA C -3.904 0.418 0.504 1.00 . A A . 71 GLU CA 1 1
14 4153 1 1 80 PHE CB C -4.131 1.125 -0.845 1.00 . A A . 71 GLU CB 1 1
14 4154 1 1 80 PHE CG C -5.136 0.380 -1.726 1.00 . A A . 71 GLU CG 1 1
14 4155 1 1 80 PHE H H -2.200 1.518 0.953 1.00 . A A . 71 GLU H 1 1
14 4156 1 1 80 PHE HA H -4.850 0.283 1.008 1.00 . A A . 71 GLU HA 1 1
14 4157 1 1 80 PHE HB2 H -4.498 2.126 -0.662 1.00 . A A . 71 GLU HB2 1 1
14 4158 1 1 80 PHE HB3 H -3.193 1.185 -1.375 1.00 . A A . 71 GLU HB3 1 1
14 4159 1 1 80 PHE N N -3.011 1.146 1.359 1.00 . A A . 71 GLU N 1 1
14 4160 1 1 80 PHE O O -2.116 -0.967 -0.138 1.00 . A A . 71 GLU O 1 1
14 4161 1 1 81 LYS C C -3.617 -3.428 -1.445 1.00 . A A . 72 CYS C 1 1
14 4162 1 1 81 LYS CA C -3.555 -3.271 0.090 1.00 . A A . 72 CYS CA 1 1
14 4163 1 1 81 LYS CB C -4.483 -4.342 0.664 1.00 . A A . 72 CYS CB 1 1
14 4164 1 1 81 LYS H H -4.868 -1.771 0.881 1.00 . A A . 72 CYS H 1 1
14 4165 1 1 81 LYS HA H -2.551 -3.430 0.454 1.00 . A A . 72 CYS HA 1 1
14 4166 1 1 81 LYS HB2 H -5.450 -4.202 0.206 1.00 . A A . 72 CYS HB2 1 1
14 4167 1 1 81 LYS HB3 H -4.103 -5.317 0.401 1.00 . A A . 72 CYS HB3 1 1
14 4168 1 1 81 LYS N N -4.007 -1.946 0.452 1.00 . A A . 72 CYS N 1 1
14 4169 1 1 81 LYS O O -4.573 -3.000 -2.080 1.00 . A A . 72 CYS O 1 1
14 4170 1 1 82 LEU C C -3.843 -5.356 -3.766 1.00 . A A . 73 LYS C 1 1
14 4171 1 1 82 LEU CA C -2.660 -4.428 -3.445 1.00 . A A . 73 LYS CA 1 1
14 4172 1 1 82 LEU CB C -1.287 -5.043 -3.870 1.00 . A A . 73 LYS CB 1 1
14 4173 1 1 82 LEU CG C -1.221 -5.602 -5.300 1.00 . A A . 73 LYS CG 1 1
14 4174 1 1 82 LEU H H -1.842 -4.299 -1.484 1.00 . A A . 73 LYS H 1 1
14 4175 1 1 82 LEU HA H -2.808 -3.501 -3.978 1.00 . A A . 73 LYS HA 1 1
14 4176 1 1 82 LEU HB2 H -0.522 -4.288 -3.772 1.00 . A A . 73 LYS HB2 1 1
14 4177 1 1 82 LEU HB3 H -1.056 -5.845 -3.184 1.00 . A A . 73 LYS HB3 1 1
14 4178 1 1 82 LEU N N -2.642 -4.097 -2.021 1.00 . A A . 73 LYS N 1 1
14 4179 1 1 82 LEU O O -4.288 -5.466 -4.897 1.00 . A A . 73 LYS O 1 1
14 4180 1 1 83 THR C C -6.753 -6.357 -2.338 1.00 . A A . 74 TYR C 1 1
14 4181 1 1 83 THR CA C -5.417 -6.906 -2.849 1.00 . A A . 74 TYR CA 1 1
14 4182 1 1 83 THR CB C -4.993 -8.242 -2.182 1.00 . A A . 74 TYR CB 1 1
14 4183 1 1 83 THR H H -4.042 -5.725 -1.849 1.00 . A A . 74 TYR H 1 1
14 4184 1 1 83 THR HA H -5.541 -7.091 -3.907 1.00 . A A . 74 TYR HA 1 1
14 4185 1 1 83 THR N N -4.367 -5.956 -2.741 1.00 . A A . 74 TYR N 1 1
14 4186 1 1 83 THR O O -7.736 -7.094 -2.257 1.00 . A A . 74 TYR O 1 1
14 4187 1 1 84 MET C C -7.794 -2.883 -1.453 1.00 . A A . 75 CYS C 1 1
14 4188 1 1 84 MET CA C -8.020 -4.388 -1.605 1.00 . A A . 75 CYS CA 1 1
14 4189 1 1 84 MET CB C -8.584 -4.994 -0.289 1.00 . A A . 75 CYS CB 1 1
14 4190 1 1 84 MET H H -5.982 -4.494 -2.072 1.00 . A A . 75 CYS H 1 1
14 4191 1 1 84 MET HA H -8.739 -4.545 -2.397 1.00 . A A . 75 CYS HA 1 1
14 4192 1 1 84 MET HB2 H -9.599 -4.666 -0.142 1.00 . A A . 75 CYS HB2 1 1
14 4193 1 1 84 MET HB3 H -8.567 -6.061 -0.456 1.00 . A A . 75 CYS HB3 1 1
14 4194 1 1 84 MET N N -6.788 -5.051 -2.017 1.00 . A A . 75 CYS N 1 1
14 4195 1 1 84 MET O O -6.908 -2.462 -0.717 1.00 . A A . 75 CYS O 1 1
14 4196 1 1 85 VAL C C -9.276 -0.117 -0.763 1.00 . A A . 76 THR C 1 1
14 4197 1 1 85 VAL CA C -8.477 -0.628 -1.995 1.00 . A A . 76 THR CA 1 1
14 4198 1 1 85 VAL CB C -8.879 0.100 -3.329 1.00 . A A . 76 THR CB 1 1
14 4199 1 1 85 VAL CG2 C -8.527 1.593 -3.287 1.00 . A A . 76 THR CG2 1 1
14 4200 1 1 85 VAL H H -9.342 -2.437 -2.648 1.00 . A A . 76 THR H 1 1
14 4201 1 1 85 VAL HA H -7.431 -0.457 -1.792 1.00 . A A . 76 THR HA 1 1
14 4202 1 1 85 VAL HB H -9.936 -0.021 -3.509 1.00 . A A . 76 THR HB 1 1
14 4203 1 1 85 VAL HG21 H -7.460 1.713 -3.178 1.00 . A A . 76 THR HG21 1 1
14 4204 1 1 85 VAL HG22 H -9.031 2.057 -2.451 1.00 . A A . 76 THR HG22 1 1
14 4205 1 1 85 VAL HG23 H -8.846 2.068 -4.203 1.00 . A A . 76 THR HG23 1 1
14 4206 1 1 85 VAL N N -8.611 -2.075 -2.103 1.00 . A A . 76 THR N 1 1
14 4207 1 1 85 VAL O O -9.742 1.020 -0.690 1.00 . A A . 76 THR O 1 1
14 4208 1 1 86 LYS C C -8.738 -0.178 2.276 1.00 . A A . 77 PHE C 1 1
14 4209 1 1 86 LYS CA C -9.936 -0.613 1.481 1.00 . A A . 77 PHE CA 1 1
14 4210 1 1 86 LYS CB C -10.689 -1.761 2.159 1.00 . A A . 77 PHE CB 1 1
14 4211 1 1 86 LYS CG C -11.852 -2.263 1.345 1.00 . A A . 77 PHE CG 1 1
14 4212 1 1 86 LYS H H -9.102 -1.906 0.074 1.00 . A A . 77 PHE H 1 1
14 4213 1 1 86 LYS HA H -10.582 0.240 1.332 1.00 . A A . 77 PHE HA 1 1
14 4214 1 1 86 LYS HB2 H -10.011 -2.586 2.319 1.00 . A A . 77 PHE HB2 1 1
14 4215 1 1 86 LYS HB3 H -11.069 -1.421 3.110 1.00 . A A . 77 PHE HB3 1 1
14 4216 1 1 86 LYS HD2 H -11.039 -4.211 1.080 1.00 . A A . 77 PHE HD2 1 1
14 4217 1 1 86 LYS HE2 H -12.932 -5.034 -0.260 1.00 . A A . 77 PHE HE2 1 1
14 4218 1 1 86 LYS N N -9.413 -0.990 0.213 1.00 . A A . 77 PHE N 1 1
14 4219 1 1 86 LYS O O -7.970 -1.002 2.813 1.00 . A A . 77 PHE O 1 1
14 4220 1 1 87 ARG C C -7.580 2.395 4.093 1.00 . A A . 78 GLN C 1 1
14 4221 1 1 87 ARG CA C -7.359 1.685 2.782 1.00 . A A . 78 GLN CA 1 1
14 4222 1 1 87 ARG CB C -6.813 2.638 1.713 1.00 . A A . 78 GLN CB 1 1
14 4223 1 1 87 ARG CD C -5.322 4.577 1.158 1.00 . A A . 78 GLN CD 1 1
14 4224 1 1 87 ARG CG C -5.903 3.716 2.234 1.00 . A A . 78 GLN CG 1 1
14 4225 1 1 87 ARG H H -9.247 1.682 1.935 1.00 . A A . 78 GLN H 1 1
14 4226 1 1 87 ARG HA H -6.623 0.908 2.924 1.00 . A A . 78 GLN HA 1 1
14 4227 1 1 87 ARG HB2 H -6.266 2.064 0.980 1.00 . A A . 78 GLN HB2 1 1
14 4228 1 1 87 ARG HB3 H -7.652 3.108 1.227 1.00 . A A . 78 GLN HB3 1 1
14 4229 1 1 87 ARG HG2 H -6.436 4.331 2.944 1.00 . A A . 78 GLN HG2 1 1
14 4230 1 1 87 ARG HG3 H -5.097 3.194 2.732 1.00 . A A . 78 GLN HG3 1 1
14 4231 1 1 87 ARG N N -8.544 1.092 2.285 1.00 . A A . 78 GLN N 1 1
14 4232 1 1 87 ARG O O -8.644 2.986 4.347 1.00 . A A . 78 GLN O 1 1
14 4233 1 1 88 ASN C C -5.169 3.402 6.525 1.00 . A A . 79 THR C 1 1
14 4234 1 1 88 ASN CA C -6.584 2.936 6.186 1.00 . A A . 79 THR CA 1 1
14 4235 1 1 88 ASN CB C -7.120 1.962 7.275 1.00 . A A . 79 THR CB 1 1
14 4236 1 1 88 ASN H H -5.763 1.825 4.657 1.00 . A A . 79 THR H 1 1
14 4237 1 1 88 ASN HA H -7.244 3.787 6.125 1.00 . A A . 79 THR HA 1 1
14 4238 1 1 88 ASN N N -6.574 2.320 4.919 1.00 . A A . 79 THR N 1 1
14 4239 1 1 88 ASN O O -4.204 2.692 6.266 1.00 . A A . 79 THR O 1 1
14 4240 1 1 89 ASN C C -3.381 4.623 8.845 1.00 . A A . 80 PRO C 1 1
14 4241 1 1 89 ASN CA C -3.736 5.171 7.461 1.00 . A A . 80 PRO CA 1 1
14 4242 1 1 89 ASN CB C -3.954 6.683 7.504 1.00 . A A . 80 PRO CB 1 1
14 4243 1 1 89 ASN CG C -5.429 6.850 7.609 1.00 . A A . 80 PRO CG 1 1
14 4244 1 1 89 ASN HA H -2.927 4.935 6.788 1.00 . A A . 80 PRO HA 1 1
14 4245 1 1 89 ASN HB2 H -3.433 7.106 8.351 1.00 . A A . 80 PRO HB2 1 1
14 4246 1 1 89 ASN HB3 H -3.577 7.105 6.583 1.00 . A A . 80 PRO HB3 1 1
14 4247 1 1 89 ASN N N -5.015 4.652 6.954 1.00 . A A . 80 PRO N 1 1
14 4248 1 1 89 ASN O O -2.327 4.941 9.405 1.00 . A A . 80 PRO O 1 1
14 4249 1 1 90 GLN C C -3.412 1.817 10.387 1.00 . A A . 81 ASP C 1 1
14 4250 1 1 90 GLN CA C -3.999 3.171 10.654 1.00 . A A . 81 ASP CA 1 1
14 4251 1 1 90 GLN CB C -5.278 3.014 11.493 1.00 . A A . 81 ASP CB 1 1
14 4252 1 1 90 GLN CG C -5.924 4.318 11.877 1.00 . A A . 81 ASP CG 1 1
14 4253 1 1 90 GLN H H -5.097 3.604 8.928 1.00 . A A . 81 ASP H 1 1
14 4254 1 1 90 GLN HA H -3.285 3.773 11.196 1.00 . A A . 81 ASP HA 1 1
14 4255 1 1 90 GLN HB2 H -5.998 2.449 10.920 1.00 . A A . 81 ASP HB2 1 1
14 4256 1 1 90 GLN HB3 H -5.040 2.466 12.390 1.00 . A A . 81 ASP HB3 1 1
14 4257 1 1 90 GLN N N -4.256 3.807 9.393 1.00 . A A . 81 ASP N 1 1
14 4258 1 1 90 GLN O O -4.094 0.951 9.840 1.00 . A A . 81 ASP O 1 1
14 4259 1 1 91 THR C C -2.200 -0.730 11.235 1.00 . A A . 82 LEU C 1 1
14 4260 1 1 91 THR CA C -1.428 0.390 10.550 1.00 . A A . 82 LEU CA 1 1
14 4261 1 1 91 THR CB C -0.013 0.506 11.154 1.00 . A A . 82 LEU CB 1 1
14 4262 1 1 91 THR H H -1.638 2.391 11.104 1.00 . A A . 82 LEU H 1 1
14 4263 1 1 91 THR HA H -1.355 0.192 9.492 1.00 . A A . 82 LEU HA 1 1
14 4264 1 1 91 THR N N -2.145 1.639 10.733 1.00 . A A . 82 LEU N 1 1
14 4265 1 1 91 THR O O -2.338 -1.816 10.678 1.00 . A A . 82 LEU O 1 1
14 4266 1 1 92 ILE C C -4.627 -1.917 12.350 1.00 . A A . 83 ASN C 1 1
14 4267 1 1 92 ILE CA C -3.525 -1.366 13.201 1.00 . A A . 83 ASN CA 1 1
14 4268 1 1 92 ILE CB C -4.145 -0.668 14.411 1.00 . A A . 83 ASN CB 1 1
14 4269 1 1 92 ILE H H -2.604 0.460 12.813 1.00 . A A . 83 ASN H 1 1
14 4270 1 1 92 ILE HA H -2.886 -2.166 13.546 1.00 . A A . 83 ASN HA 1 1
14 4271 1 1 92 ILE N N -2.735 -0.432 12.426 1.00 . A A . 83 ASN N 1 1
14 4272 1 1 92 ILE O O -4.723 -3.103 12.172 1.00 . A A . 83 ASN O 1 1
14 4273 1 1 93 PHE C C -6.103 -2.052 9.671 1.00 . A A . 84 MET C 1 1
14 4274 1 1 93 PHE CA C -6.534 -1.426 10.965 1.00 . A A . 84 MET CA 1 1
14 4275 1 1 93 PHE CB C -7.437 -0.237 10.689 1.00 . A A . 84 MET CB 1 1
14 4276 1 1 93 PHE CG C -7.907 0.448 11.936 1.00 . A A . 84 MET CG 1 1
14 4277 1 1 93 PHE H H -5.107 -0.091 11.790 1.00 . A A . 84 MET H 1 1
14 4278 1 1 93 PHE HA H -7.075 -2.148 11.558 1.00 . A A . 84 MET HA 1 1
14 4279 1 1 93 PHE HB2 H -6.899 0.479 10.085 1.00 . A A . 84 MET HB2 1 1
14 4280 1 1 93 PHE HB3 H -8.302 -0.579 10.141 1.00 . A A . 84 MET HB3 1 1
14 4281 1 1 93 PHE HE1 H -9.782 1.308 14.026 1.00 . A A . 84 MET HE1 1 1
14 4282 1 1 93 PHE HE2 H -8.296 0.775 14.812 1.00 . A A . 84 MET HE2 1 1
14 4283 1 1 93 PHE N N -5.376 -1.032 11.741 1.00 . A A . 84 MET N 1 1
14 4284 1 1 93 PHE O O -6.790 -2.915 9.127 1.00 . A A . 84 MET O 1 1
14 4285 1 1 94 GLU C C -4.072 -3.616 8.128 1.00 . A A . 85 PHE C 1 1
14 4286 1 1 94 GLU CA C -4.415 -2.150 7.961 1.00 . A A . 85 PHE CA 1 1
14 4287 1 1 94 GLU CB C -3.186 -1.343 7.521 1.00 . A A . 85 PHE CB 1 1
14 4288 1 1 94 GLU CG C -2.426 -1.966 6.383 1.00 . A A . 85 PHE CG 1 1
14 4289 1 1 94 GLU H H -4.506 -0.879 9.649 1.00 . A A . 85 PHE H 1 1
14 4290 1 1 94 GLU HA H -5.171 -2.063 7.196 1.00 . A A . 85 PHE HA 1 1
14 4291 1 1 94 GLU HB2 H -3.509 -0.360 7.209 1.00 . A A . 85 PHE HB2 1 1
14 4292 1 1 94 GLU HB3 H -2.515 -1.226 8.361 1.00 . A A . 85 PHE HB3 1 1
14 4293 1 1 94 GLU N N -4.965 -1.614 9.177 1.00 . A A . 85 PHE N 1 1
14 4294 1 1 94 GLU O O -4.621 -4.452 7.436 1.00 . A A . 85 PHE O 1 1
14 4295 1 1 95 GLN C C -3.998 -6.116 9.914 1.00 . A A . 86 THR C 1 1
14 4296 1 1 95 GLN CA C -2.850 -5.288 9.319 1.00 . A A . 86 THR CA 1 1
14 4297 1 1 95 GLN CB C -1.531 -5.389 10.163 1.00 . A A . 86 THR CB 1 1
14 4298 1 1 95 GLN H H -2.957 -3.203 9.701 1.00 . A A . 86 THR H 1 1
14 4299 1 1 95 GLN HA H -2.660 -5.687 8.332 1.00 . A A . 86 THR HA 1 1
14 4300 1 1 95 GLN N N -3.269 -3.924 9.108 1.00 . A A . 86 THR N 1 1
14 4301 1 1 95 GLN O O -4.090 -7.313 9.683 1.00 . A A . 86 THR O 1 1
14 4302 1 1 96 THR C C -7.014 -6.574 10.143 1.00 . A A . 87 PHE C 1 1
14 4303 1 1 96 THR CA C -6.051 -6.109 11.207 1.00 . A A . 87 PHE CA 1 1
14 4304 1 1 96 THR CB C -6.754 -5.215 12.239 1.00 . A A . 87 PHE CB 1 1
14 4305 1 1 96 THR H H -4.802 -4.484 10.771 1.00 . A A . 87 PHE H 1 1
14 4306 1 1 96 THR HA H -5.677 -6.985 11.715 1.00 . A A . 87 PHE HA 1 1
14 4307 1 1 96 THR N N -4.905 -5.449 10.624 1.00 . A A . 87 PHE N 1 1
14 4308 1 1 96 THR O O -7.385 -7.739 10.129 1.00 . A A . 87 PHE O 1 1
14 4309 1 1 97 ILE C C -7.677 -7.127 7.287 1.00 . A A . 88 HIS C 1 1
14 4310 1 1 97 ILE CA C -8.333 -6.077 8.183 1.00 . A A . 88 HIS CA 1 1
14 4311 1 1 97 ILE CB C -8.909 -4.862 7.385 1.00 . A A . 88 HIS CB 1 1
14 4312 1 1 97 ILE H H -7.049 -4.766 9.254 1.00 . A A . 88 HIS H 1 1
14 4313 1 1 97 ILE HA H -9.136 -6.585 8.701 1.00 . A A . 88 HIS HA 1 1
14 4314 1 1 97 ILE N N -7.394 -5.688 9.222 1.00 . A A . 88 HIS N 1 1
14 4315 1 1 97 ILE O O -8.336 -7.986 6.733 1.00 . A A . 88 HIS O 1 1
14 4316 1 1 98 ASN C C -5.701 -9.363 7.143 1.00 . A A . 89 VAL C 1 1
14 4317 1 1 98 ASN CA C -5.609 -8.030 6.439 1.00 . A A . 89 VAL CA 1 1
14 4318 1 1 98 ASN CB C -4.119 -7.625 6.237 1.00 . A A . 89 VAL CB 1 1
14 4319 1 1 98 ASN H H -5.887 -6.330 7.650 1.00 . A A . 89 VAL H 1 1
14 4320 1 1 98 ASN HA H -6.082 -8.130 5.474 1.00 . A A . 89 VAL HA 1 1
14 4321 1 1 98 ASN N N -6.357 -7.051 7.179 1.00 . A A . 89 VAL N 1 1
14 4322 1 1 98 ASN O O -6.265 -10.270 6.620 1.00 . A A . 89 VAL O 1 1
14 4323 1 1 99 ASP C C -6.592 -11.269 9.352 1.00 . A A . 90 ASP C 1 1
14 4324 1 1 99 ASP CA C -5.201 -10.668 9.137 1.00 . A A . 90 ASP CA 1 1
14 4325 1 1 99 ASP CB C -4.508 -10.433 10.480 1.00 . A A . 90 ASP CB 1 1
14 4326 1 1 99 ASP CG C -4.312 -11.695 11.287 1.00 . A A . 90 ASP CG 1 1
14 4327 1 1 99 ASP H H -4.960 -8.590 8.824 1.00 . A A . 90 ASP H 1 1
14 4328 1 1 99 ASP HA H -4.608 -11.361 8.560 1.00 . A A . 90 ASP HA 1 1
14 4329 1 1 99 ASP HB2 H -3.536 -9.996 10.304 1.00 . A A . 90 ASP HB2 1 1
14 4330 1 1 99 ASP HB3 H -5.103 -9.742 11.060 1.00 . A A . 90 ASP HB3 1 1
14 4331 1 1 99 ASP N N -5.260 -9.415 8.377 1.00 . A A . 90 ASP N 1 1
14 4332 1 1 99 ASP O O -6.747 -12.480 9.538 1.00 . A A . 90 ASP O 1 1
14 4333 1 1 99 ASP OD1 O -3.291 -12.381 11.090 1.00 . A A . 90 ASP OD1 1 1
14 4334 1 1 99 ASP OD2 O -5.154 -12.002 12.165 1.00 . A A . 90 ASP OD2 1 1
14 4335 1 1 100 LEU C C -9.571 -11.326 8.166 1.00 . A A . 91 SER C 1 1
14 4336 1 1 100 LEU CA C -8.947 -10.846 9.490 1.00 . A A . 91 SER CA 1 1
14 4337 1 1 100 LEU CB C -9.772 -9.690 10.098 1.00 . A A . 91 SER CB 1 1
14 4338 1 1 100 LEU H H -7.374 -9.486 9.111 1.00 . A A . 91 SER H 1 1
14 4339 1 1 100 LEU HA H -8.937 -11.667 10.189 1.00 . A A . 91 SER HA 1 1
14 4340 1 1 100 LEU HB2 H -9.239 -9.289 10.948 1.00 . A A . 91 SER HB2 1 1
14 4341 1 1 100 LEU HB3 H -9.877 -8.911 9.356 1.00 . A A . 91 SER HB3 1 1
14 4342 1 1 100 LEU HG H -11.012 -10.239 11.470 1.00 . A A . 91 SER HG 1 1
14 4343 1 1 100 LEU N N -7.590 -10.428 9.292 1.00 . A A . 91 SER N 1 1
14 4344 1 1 100 LEU O O -10.208 -12.387 8.120 1.00 . A A . 91 SER O 1 1
14 4345 1 1 101 THR C C -9.131 -11.632 4.842 1.00 . A A . 92 GLU C 1 1
14 4346 1 1 101 THR CA C -10.024 -10.901 5.835 1.00 . A A . 92 GLU CA 1 1
14 4347 1 1 101 THR CB C -10.586 -9.636 5.211 1.00 . A A . 92 GLU CB 1 1
14 4348 1 1 101 THR H H -8.723 -9.829 7.141 1.00 . A A . 92 GLU H 1 1
14 4349 1 1 101 THR HA H -10.853 -11.549 6.076 1.00 . A A . 92 GLU HA 1 1
14 4350 1 1 101 THR N N -9.349 -10.592 7.095 1.00 . A A . 92 GLU N 1 1
14 4351 1 1 101 THR O O -9.541 -12.632 4.242 1.00 . A A . 92 GLU O 1 1
14 4352 1 1 102 PHE C C -5.592 -11.925 4.360 1.00 . A A . 93 HIS C 1 1
14 4353 1 1 102 PHE CA C -6.979 -11.710 3.741 1.00 . A A . 93 HIS CA 1 1
14 4354 1 1 102 PHE CB C -6.893 -10.811 2.486 1.00 . A A . 93 HIS CB 1 1
14 4355 1 1 102 PHE CD2 C -6.305 -8.310 3.089 1.00 . A A . 93 HIS CD2 1 1
14 4356 1 1 102 PHE CE1 C -8.242 -7.412 2.676 1.00 . A A . 93 HIS CE1 1 1
14 4357 1 1 102 PHE CG C -7.141 -9.312 2.696 1.00 . A A . 93 HIS CG 1 1
14 4358 1 1 102 PHE H H -7.570 -10.449 5.258 1.00 . A A . 93 HIS H 1 1
14 4359 1 1 102 PHE HA H -7.348 -12.679 3.438 1.00 . A A . 93 HIS HA 1 1
14 4360 1 1 102 PHE HB2 H -5.859 -10.881 2.190 1.00 . A A . 93 HIS HB2 1 1
14 4361 1 1 102 PHE HB3 H -7.527 -11.184 1.698 1.00 . A A . 93 HIS HB3 1 1
14 4362 1 1 102 PHE HD1 H -9.170 -9.157 2.140 1.00 . A A . 93 HIS HD1 1 1
14 4363 1 1 102 PHE HD2 H -5.280 -8.444 3.398 1.00 . A A . 93 HIS HD2 1 1
14 4364 1 1 102 PHE HE1 H -9.048 -6.703 2.555 1.00 . A A . 93 HIS HE1 1 1
14 4365 1 1 102 PHE N N -7.923 -11.170 4.694 1.00 . A A . 93 HIS N 1 1
14 4366 1 1 102 PHE O O -4.636 -11.258 3.982 1.00 . A A . 93 HIS O 1 1
14 4367 2 2 1 ZN ZN ZN -6.558 -4.742 2.696 1.00 . B A . 205 ZN ZN 1 1
14 4368 3 2 1 ZN ZN ZN 5.925 4.276 3.577 1.00 . C A . 305 ZN ZN 1 1
15 4369 1 1 69 HIS C C -10.035 5.843 -14.956 1.00 . A A . 60 ASN C 1 1
15 4370 1 1 69 HIS CA C -8.892 4.888 -14.591 1.00 . A A . 60 ASN CA 1 1
15 4371 1 1 69 HIS CB C -7.558 5.256 -15.286 1.00 . A A . 60 ASN CB 1 1
15 4372 1 1 69 HIS CG C -6.907 6.532 -14.722 1.00 . A A . 60 ASN CG 1 1
15 4373 1 1 69 HIS H H -9.265 2.870 -14.096 1.00 . A A . 60 ASN H 1 1
15 4374 1 1 69 HIS HA H -8.768 4.956 -13.522 1.00 . A A . 60 ASN HA 1 1
15 4375 1 1 69 HIS HB2 H -6.859 4.447 -15.142 1.00 . A A . 60 ASN HB2 1 1
15 4376 1 1 69 HIS HB3 H -7.733 5.396 -16.343 1.00 . A A . 60 ASN HB3 1 1
15 4377 1 1 69 HIS N N -9.290 3.495 -14.848 1.00 . A A . 60 ASN N 1 1
15 4378 1 1 69 HIS O O -9.840 6.929 -15.474 1.00 . A A . 60 ASN O 1 1
15 4379 1 1 70 ASN C C -12.574 7.122 -13.664 1.00 . A A . 61 GLN C 1 1
15 4380 1 1 70 ASN CA C -12.409 6.242 -14.881 1.00 . A A . 61 GLN CA 1 1
15 4381 1 1 70 ASN CB C -13.644 5.379 -15.090 1.00 . A A . 61 GLN CB 1 1
15 4382 1 1 70 ASN CG C -13.570 4.470 -16.301 1.00 . A A . 61 GLN CG 1 1
15 4383 1 1 70 ASN H H -11.351 4.523 -14.272 1.00 . A A . 61 GLN H 1 1
15 4384 1 1 70 ASN HA H -12.236 6.862 -15.747 1.00 . A A . 61 GLN HA 1 1
15 4385 1 1 70 ASN HB2 H -13.779 4.758 -14.217 1.00 . A A . 61 GLN HB2 1 1
15 4386 1 1 70 ASN HB3 H -14.507 6.018 -15.198 1.00 . A A . 61 GLN HB3 1 1
15 4387 1 1 70 ASN N N -11.244 5.413 -14.664 1.00 . A A . 61 GLN N 1 1
15 4388 1 1 70 ASN O O -12.601 8.353 -13.754 1.00 . A A . 61 GLN O 1 1
15 4389 1 1 71 LEU C C -11.288 6.996 -10.695 1.00 . A A . 62 GLN C 1 1
15 4390 1 1 71 LEU CA C -12.684 7.139 -11.262 1.00 . A A . 62 GLN CA 1 1
15 4391 1 1 71 LEU CB C -13.694 6.460 -10.330 1.00 . A A . 62 GLN CB 1 1
15 4392 1 1 71 LEU CG C -13.727 7.019 -8.914 1.00 . A A . 62 GLN CG 1 1
15 4393 1 1 71 LEU H H -12.714 5.499 -12.558 1.00 . A A . 62 GLN H 1 1
15 4394 1 1 71 LEU HA H -12.933 8.179 -11.398 1.00 . A A . 62 GLN HA 1 1
15 4395 1 1 71 LEU HB2 H -14.681 6.567 -10.753 1.00 . A A . 62 GLN HB2 1 1
15 4396 1 1 71 LEU HB3 H -13.459 5.408 -10.272 1.00 . A A . 62 GLN HB3 1 1
15 4397 1 1 71 LEU N N -12.667 6.478 -12.535 1.00 . A A . 62 GLN N 1 1
15 4398 1 1 71 LEU O O -10.498 7.948 -10.701 1.00 . A A . 62 GLN O 1 1
15 4399 1 1 72 LYS C C -9.418 6.021 -8.442 1.00 . A A . 63 ASN C 1 1
15 4400 1 1 72 LYS CA C -9.707 5.325 -9.757 1.00 . A A . 63 ASN CA 1 1
15 4401 1 1 72 LYS CB C -8.556 5.491 -10.759 1.00 . A A . 63 ASN CB 1 1
15 4402 1 1 72 LYS CG C -7.265 4.863 -10.285 1.00 . A A . 63 ASN CG 1 1
15 4403 1 1 72 LYS H H -11.676 5.065 -10.412 1.00 . A A . 63 ASN H 1 1
15 4404 1 1 72 LYS HA H -9.817 4.273 -9.535 1.00 . A A . 63 ASN HA 1 1
15 4405 1 1 72 LYS HB2 H -8.849 4.992 -11.667 1.00 . A A . 63 ASN HB2 1 1
15 4406 1 1 72 LYS HB3 H -8.390 6.540 -10.954 1.00 . A A . 63 ASN HB3 1 1
15 4407 1 1 72 LYS N N -10.981 5.749 -10.318 1.00 . A A . 63 ASN N 1 1
15 4408 1 1 72 LYS O O -8.894 7.132 -8.410 1.00 . A A . 63 ASN O 1 1
15 4409 1 1 73 TYR C C -8.192 6.262 -5.715 1.00 . A A . 64 LYS C 1 1
15 4410 1 1 73 TYR CA C -9.629 5.901 -6.023 1.00 . A A . 64 LYS CA 1 1
15 4411 1 1 73 TYR CB C -10.187 4.954 -4.956 1.00 . A A . 64 LYS CB 1 1
15 4412 1 1 73 TYR CG C -11.696 5.067 -4.724 1.00 . A A . 64 LYS CG 1 1
15 4413 1 1 73 TYR H H -10.287 4.523 -7.486 1.00 . A A . 64 LYS H 1 1
15 4414 1 1 73 TYR HA H -10.198 6.817 -5.975 1.00 . A A . 64 LYS HA 1 1
15 4415 1 1 73 TYR HB2 H -9.982 3.943 -5.277 1.00 . A A . 64 LYS HB2 1 1
15 4416 1 1 73 TYR HB3 H -9.676 5.120 -4.018 1.00 . A A . 64 LYS HB3 1 1
15 4417 1 1 73 TYR HD2 H -11.919 7.192 -5.066 1.00 . A A . 64 LYS HD2 1 1
15 4418 1 1 73 TYR HE2 H -11.573 6.267 -2.205 1.00 . A A . 64 LYS HE2 1 1
15 4419 1 1 73 TYR N N -9.821 5.378 -7.366 1.00 . A A . 64 LYS N 1 1
15 4420 1 1 73 TYR O O -7.939 7.344 -5.170 1.00 . A A . 64 LYS O 1 1
15 4421 1 1 74 HIS C C -5.510 5.529 -4.347 1.00 . A A . 65 LYS C 1 1
15 4422 1 1 74 HIS CA C -5.850 5.570 -5.822 1.00 . A A . 65 LYS CA 1 1
15 4423 1 1 74 HIS CB C -5.293 6.860 -6.486 1.00 . A A . 65 LYS CB 1 1
15 4424 1 1 74 HIS CG C -4.687 6.651 -7.864 1.00 . A A . 65 LYS CG 1 1
15 4425 1 1 74 HIS H H -7.569 4.534 -6.473 1.00 . A A . 65 LYS H 1 1
15 4426 1 1 74 HIS HA H -5.364 4.720 -6.279 1.00 . A A . 65 LYS HA 1 1
15 4427 1 1 74 HIS HB2 H -6.112 7.557 -6.588 1.00 . A A . 65 LYS HB2 1 1
15 4428 1 1 74 HIS HB3 H -4.554 7.300 -5.835 1.00 . A A . 65 LYS HB3 1 1
15 4429 1 1 74 HIS HD2 H -3.701 4.818 -7.305 1.00 . A A . 65 LYS HD2 1 1
15 4430 1 1 74 HIS N N -7.272 5.374 -6.067 1.00 . A A . 65 LYS N 1 1
15 4431 1 1 74 HIS O O -6.371 5.303 -3.489 1.00 . A A . 65 LYS O 1 1
15 4432 1 1 75 PRO C C -4.063 7.136 -2.167 1.00 . A A . 66 VAL C 1 1
15 4433 1 1 75 PRO CA C -3.785 5.727 -2.739 1.00 . A A . 66 VAL CA 1 1
15 4434 1 1 75 PRO CB C -2.266 5.325 -2.694 1.00 . A A . 66 VAL CB 1 1
15 4435 1 1 75 PRO HA H -4.368 5.011 -2.178 1.00 . A A . 66 VAL HA 1 1
15 4436 1 1 75 PRO N N -4.255 5.722 -4.065 1.00 . A A . 66 VAL N 1 1
15 4437 1 1 75 PRO O O -3.654 8.167 -2.743 1.00 . A A . 66 VAL O 1 1
15 4438 1 1 76 GLY C C -4.259 8.980 0.446 1.00 . A A . 67 GLU C 1 1
15 4439 1 1 76 GLY CA C -5.226 8.480 -0.594 1.00 . A A . 67 GLU CA 1 1
15 4440 1 1 76 GLY H H -5.234 6.374 -0.753 1.00 . A A . 67 GLU H 1 1
15 4441 1 1 76 GLY N N -4.846 7.196 -1.132 1.00 . A A . 67 GLU N 1 1
15 4442 1 1 76 GLY O O -3.379 9.762 0.135 1.00 . A A . 67 GLU O 1 1
15 4443 1 1 77 GLU C C -3.125 7.904 3.652 1.00 . A A . 68 GLY C 1 1
15 4444 1 1 77 GLU CA C -3.503 8.992 2.695 1.00 . A A . 68 GLY CA 1 1
15 4445 1 1 77 GLU H H -5.144 7.923 1.879 1.00 . A A . 68 GLY H 1 1
15 4446 1 1 77 GLU N N -4.401 8.528 1.664 1.00 . A A . 68 GLY N 1 1
15 4447 1 1 77 GLU O O -2.318 8.109 4.555 1.00 . A A . 68 GLY O 1 1
15 4448 1 1 78 GLU C C -2.666 4.549 3.630 1.00 . A A . 69 GLY C 1 1
15 4449 1 1 78 GLU CA C -3.378 5.658 4.319 1.00 . A A . 69 GLY CA 1 1
15 4450 1 1 78 GLU H H -4.330 6.618 2.727 1.00 . A A . 69 GLY H 1 1
15 4451 1 1 78 GLU N N -3.684 6.740 3.454 1.00 . A A . 69 GLY N 1 1
15 4452 1 1 78 GLU O O -1.914 4.765 2.702 1.00 . A A . 69 GLY O 1 1
15 4453 1 1 79 ASN C C -3.254 1.454 2.659 1.00 . A A . 70 TYR C 1 1
15 4454 1 1 79 ASN CA C -2.284 2.224 3.470 1.00 . A A . 70 TYR CA 1 1
15 4455 1 1 79 ASN CB C -1.679 1.369 4.588 1.00 . A A . 70 TYR CB 1 1
15 4456 1 1 79 ASN CG C -0.885 2.179 5.586 1.00 . A A . 70 TYR CG 1 1
15 4457 1 1 79 ASN H H -3.664 3.206 4.678 1.00 . A A . 70 TYR H 1 1
15 4458 1 1 79 ASN HA H -1.504 2.536 2.795 1.00 . A A . 70 TYR HA 1 1
15 4459 1 1 79 ASN HB2 H -2.476 0.869 5.119 1.00 . A A . 70 TYR HB2 1 1
15 4460 1 1 79 ASN HB3 H -1.024 0.627 4.158 1.00 . A A . 70 TYR HB3 1 1
15 4461 1 1 79 ASN N N -2.956 3.362 4.012 1.00 . A A . 70 TYR N 1 1
15 4462 1 1 79 ASN O O -4.224 0.894 3.184 1.00 . A A . 70 TYR O 1 1
15 4463 1 1 80 PHE C C -3.278 -0.511 0.258 1.00 . A A . 71 GLU C 1 1
15 4464 1 1 80 PHE CA C -3.860 0.835 0.446 1.00 . A A . 71 GLU CA 1 1
15 4465 1 1 80 PHE CB C -3.882 1.563 -0.889 1.00 . A A . 71 GLU CB 1 1
15 4466 1 1 80 PHE CG C -4.703 0.857 -1.941 1.00 . A A . 71 GLU CG 1 1
15 4467 1 1 80 PHE H H -2.308 2.042 1.023 1.00 . A A . 71 GLU H 1 1
15 4468 1 1 80 PHE HA H -4.866 0.758 0.827 1.00 . A A . 71 GLU HA 1 1
15 4469 1 1 80 PHE HB2 H -4.292 2.553 -0.743 1.00 . A A . 71 GLU HB2 1 1
15 4470 1 1 80 PHE HB3 H -2.868 1.647 -1.252 1.00 . A A . 71 GLU HB3 1 1
15 4471 1 1 80 PHE N N -3.055 1.523 1.381 1.00 . A A . 71 GLU N 1 1
15 4472 1 1 80 PHE O O -2.091 -0.638 0.076 1.00 . A A . 71 GLU O 1 1
15 4473 1 1 81 LYS C C -3.588 -3.158 -1.343 1.00 . A A . 72 CYS C 1 1
15 4474 1 1 81 LYS CA C -3.673 -2.833 0.150 1.00 . A A . 72 CYS CA 1 1
15 4475 1 1 81 LYS CB C -4.665 -3.796 0.767 1.00 . A A . 72 CYS CB 1 1
15 4476 1 1 81 LYS H H -5.000 -1.220 0.607 1.00 . A A . 72 CYS H 1 1
15 4477 1 1 81 LYS HA H -2.713 -2.985 0.620 1.00 . A A . 72 CYS HA 1 1
15 4478 1 1 81 LYS HB2 H -5.611 -3.657 0.268 1.00 . A A . 72 CYS HB2 1 1
15 4479 1 1 81 LYS HB3 H -4.324 -4.810 0.623 1.00 . A A . 72 CYS HB3 1 1
15 4480 1 1 81 LYS N N -4.090 -1.478 0.363 1.00 . A A . 72 CYS N 1 1
15 4481 1 1 81 LYS O O -4.304 -2.607 -2.164 1.00 . A A . 72 CYS O 1 1
15 4482 1 1 82 LEU C C -3.793 -5.560 -3.216 1.00 . A A . 73 LYS C 1 1
15 4483 1 1 82 LEU CA C -2.612 -4.626 -2.981 1.00 . A A . 73 LYS CA 1 1
15 4484 1 1 82 LEU CB C -1.280 -5.416 -3.081 1.00 . A A . 73 LYS CB 1 1
15 4485 1 1 82 LEU CG C -1.160 -6.392 -4.254 1.00 . A A . 73 LYS CG 1 1
15 4486 1 1 82 LEU H H -2.041 -4.294 -0.985 1.00 . A A . 73 LYS H 1 1
15 4487 1 1 82 LEU HA H -2.604 -3.835 -3.714 1.00 . A A . 73 LYS HA 1 1
15 4488 1 1 82 LEU HB2 H -0.471 -4.703 -3.164 1.00 . A A . 73 LYS HB2 1 1
15 4489 1 1 82 LEU HB3 H -1.147 -5.976 -2.166 1.00 . A A . 73 LYS HB3 1 1
15 4490 1 1 82 LEU N N -2.710 -4.060 -1.662 1.00 . A A . 73 LYS N 1 1
15 4491 1 1 82 LEU O O -4.337 -5.637 -4.305 1.00 . A A . 73 LYS O 1 1
15 4492 1 1 83 THR C C -6.607 -6.797 -1.895 1.00 . A A . 74 TYR C 1 1
15 4493 1 1 83 THR CA C -5.201 -7.247 -2.274 1.00 . A A . 74 TYR CA 1 1
15 4494 1 1 83 THR CB C -4.784 -8.485 -1.457 1.00 . A A . 74 TYR CB 1 1
15 4495 1 1 83 THR H H -3.934 -5.936 -1.261 1.00 . A A . 74 TYR H 1 1
15 4496 1 1 83 THR HA H -5.219 -7.530 -3.315 1.00 . A A . 74 TYR HA 1 1
15 4497 1 1 83 THR N N -4.237 -6.196 -2.152 1.00 . A A . 74 TYR N 1 1
15 4498 1 1 83 THR O O -7.515 -7.631 -1.786 1.00 . A A . 74 TYR O 1 1
15 4499 1 1 84 MET C C -8.097 -3.496 -1.701 1.00 . A A . 75 CYS C 1 1
15 4500 1 1 84 MET CA C -8.120 -4.972 -1.440 1.00 . A A . 75 CYS CA 1 1
15 4501 1 1 84 MET CB C -8.613 -5.257 0.004 1.00 . A A . 75 CYS CB 1 1
15 4502 1 1 84 MET H H -6.060 -4.864 -1.757 1.00 . A A . 75 CYS H 1 1
15 4503 1 1 84 MET HA H -8.785 -5.444 -2.146 1.00 . A A . 75 CYS HA 1 1
15 4504 1 1 84 MET HB2 H -9.677 -5.093 0.059 1.00 . A A . 75 CYS HB2 1 1
15 4505 1 1 84 MET HB3 H -8.405 -6.300 0.195 1.00 . A A . 75 CYS HB3 1 1
15 4506 1 1 84 MET N N -6.798 -5.506 -1.695 1.00 . A A . 75 CYS N 1 1
15 4507 1 1 84 MET O O -7.056 -2.878 -1.589 1.00 . A A . 75 CYS O 1 1
15 4508 1 1 85 VAL C C -9.643 -0.799 -0.938 1.00 . A A . 76 THR C 1 1
15 4509 1 1 85 VAL CA C -9.318 -1.519 -2.271 1.00 . A A . 76 THR CA 1 1
15 4510 1 1 85 VAL CB C -10.424 -1.261 -3.322 1.00 . A A . 76 THR CB 1 1
15 4511 1 1 85 VAL CG2 C -10.249 0.105 -3.981 1.00 . A A . 76 THR CG2 1 1
15 4512 1 1 85 VAL H H -10.047 -3.460 -2.145 1.00 . A A . 76 THR H 1 1
15 4513 1 1 85 VAL HA H -8.370 -1.170 -2.651 1.00 . A A . 76 THR HA 1 1
15 4514 1 1 85 VAL HB H -11.394 -1.319 -2.850 1.00 . A A . 76 THR HB 1 1
15 4515 1 1 85 VAL HG21 H -9.300 0.136 -4.497 1.00 . A A . 76 THR HG21 1 1
15 4516 1 1 85 VAL HG22 H -10.274 0.876 -3.225 1.00 . A A . 76 THR HG22 1 1
15 4517 1 1 85 VAL HG23 H -11.049 0.269 -4.686 1.00 . A A . 76 THR HG23 1 1
15 4518 1 1 85 VAL N N -9.224 -2.936 -2.024 1.00 . A A . 76 THR N 1 1
15 4519 1 1 85 VAL O O -9.875 0.407 -0.889 1.00 . A A . 76 THR O 1 1
15 4520 1 1 86 LYS C C -8.616 -0.531 2.060 1.00 . A A . 77 PHE C 1 1
15 4521 1 1 86 LYS CA C -9.910 -1.045 1.455 1.00 . A A . 77 PHE CA 1 1
15 4522 1 1 86 LYS CB C -10.569 -2.096 2.358 1.00 . A A . 77 PHE CB 1 1
15 4523 1 1 86 LYS CG C -11.919 -2.546 1.872 1.00 . A A . 77 PHE CG 1 1
15 4524 1 1 86 LYS H H -9.444 -2.519 0.031 1.00 . A A . 77 PHE H 1 1
15 4525 1 1 86 LYS HA H -10.584 -0.208 1.335 1.00 . A A . 77 PHE HA 1 1
15 4526 1 1 86 LYS HB2 H -9.930 -2.965 2.409 1.00 . A A . 77 PHE HB2 1 1
15 4527 1 1 86 LYS HB3 H -10.691 -1.688 3.350 1.00 . A A . 77 PHE HB3 1 1
15 4528 1 1 86 LYS HD2 H -11.261 -4.494 1.302 1.00 . A A . 77 PHE HD2 1 1
15 4529 1 1 86 LYS HE2 H -13.468 -5.221 0.508 1.00 . A A . 77 PHE HE2 1 1
15 4530 1 1 86 LYS N N -9.652 -1.570 0.141 1.00 . A A . 77 PHE N 1 1
15 4531 1 1 86 LYS O O -7.701 -1.321 2.412 1.00 . A A . 77 PHE O 1 1
15 4532 1 1 87 ARG C C -7.645 2.092 3.975 1.00 . A A . 78 GLN C 1 1
15 4533 1 1 87 ARG CA C -7.377 1.462 2.615 1.00 . A A . 78 GLN CA 1 1
15 4534 1 1 87 ARG CB C -6.990 2.549 1.591 1.00 . A A . 78 GLN CB 1 1
15 4535 1 1 87 ARG CD C -5.454 4.422 0.985 1.00 . A A . 78 GLN CD 1 1
15 4536 1 1 87 ARG CG C -5.916 3.468 2.043 1.00 . A A . 78 GLN CG 1 1
15 4537 1 1 87 ARG H H -9.305 1.304 1.858 1.00 . A A . 78 GLN H 1 1
15 4538 1 1 87 ARG HA H -6.558 0.761 2.684 1.00 . A A . 78 GLN HA 1 1
15 4539 1 1 87 ARG HB2 H -6.536 2.055 0.747 1.00 . A A . 78 GLN HB2 1 1
15 4540 1 1 87 ARG HB3 H -7.853 3.126 1.297 1.00 . A A . 78 GLN HB3 1 1
15 4541 1 1 87 ARG HG2 H -6.285 4.043 2.883 1.00 . A A . 78 GLN HG2 1 1
15 4542 1 1 87 ARG HG3 H -5.075 2.874 2.370 1.00 . A A . 78 GLN HG3 1 1
15 4543 1 1 87 ARG N N -8.534 0.766 2.140 1.00 . A A . 78 GLN N 1 1
15 4544 1 1 87 ARG O O -8.760 2.529 4.259 1.00 . A A . 78 GLN O 1 1
15 4545 1 1 88 ASN C C -5.389 3.334 6.473 1.00 . A A . 79 THR C 1 1
15 4546 1 1 88 ASN CA C -6.737 2.745 6.097 1.00 . A A . 79 THR CA 1 1
15 4547 1 1 88 ASN CB C -7.236 1.769 7.210 1.00 . A A . 79 THR CB 1 1
15 4548 1 1 88 ASN H H -5.783 1.711 4.548 1.00 . A A . 79 THR H 1 1
15 4549 1 1 88 ASN HA H -7.442 3.559 6.007 1.00 . A A . 79 THR HA 1 1
15 4550 1 1 88 ASN N N -6.639 2.117 4.810 1.00 . A A . 79 THR N 1 1
15 4551 1 1 88 ASN O O -4.358 2.726 6.227 1.00 . A A . 79 THR O 1 1
15 4552 1 1 89 ASN C C -3.685 4.713 8.793 1.00 . A A . 80 PRO C 1 1
15 4553 1 1 89 ASN CA C -4.144 5.222 7.438 1.00 . A A . 80 PRO CA 1 1
15 4554 1 1 89 ASN CB C -4.523 6.694 7.511 1.00 . A A . 80 PRO CB 1 1
15 4555 1 1 89 ASN CG C -5.996 6.696 7.728 1.00 . A A . 80 PRO CG 1 1
15 4556 1 1 89 ASN HA H -3.334 5.091 6.738 1.00 . A A . 80 PRO HA 1 1
15 4557 1 1 89 ASN HB2 H -3.993 7.162 8.328 1.00 . A A . 80 PRO HB2 1 1
15 4558 1 1 89 ASN HB3 H -4.262 7.159 6.571 1.00 . A A . 80 PRO HB3 1 1
15 4559 1 1 89 ASN N N -5.368 4.575 6.960 1.00 . A A . 80 PRO N 1 1
15 4560 1 1 89 ASN O O -2.658 5.155 9.315 1.00 . A A . 80 PRO O 1 1
15 4561 1 1 90 GLN C C -3.330 1.981 10.362 1.00 . A A . 81 ASP C 1 1
15 4562 1 1 90 GLN CA C -4.081 3.236 10.619 1.00 . A A . 81 ASP CA 1 1
15 4563 1 1 90 GLN CB C -5.310 2.842 11.366 1.00 . A A . 81 ASP CB 1 1
15 4564 1 1 90 GLN CG C -5.084 2.822 12.841 1.00 . A A . 81 ASP CG 1 1
15 4565 1 1 90 GLN H H -5.235 3.472 8.904 1.00 . A A . 81 ASP H 1 1
15 4566 1 1 90 GLN HA H -3.504 3.932 11.208 1.00 . A A . 81 ASP HA 1 1
15 4567 1 1 90 GLN HB2 H -6.202 3.343 11.035 1.00 . A A . 81 ASP HB2 1 1
15 4568 1 1 90 GLN HB3 H -5.457 1.807 11.095 1.00 . A A . 81 ASP HB3 1 1
15 4569 1 1 90 GLN N N -4.427 3.799 9.353 1.00 . A A . 81 ASP N 1 1
15 4570 1 1 90 GLN O O -3.847 1.102 9.695 1.00 . A A . 81 ASP O 1 1
15 4571 1 1 91 THR C C -2.009 -0.456 11.417 1.00 . A A . 82 LEU C 1 1
15 4572 1 1 91 THR CA C -1.346 0.711 10.681 1.00 . A A . 82 LEU CA 1 1
15 4573 1 1 91 THR CB C 0.072 0.945 11.218 1.00 . A A . 82 LEU CB 1 1
15 4574 1 1 91 THR H H -1.742 2.636 11.336 1.00 . A A . 82 LEU H 1 1
15 4575 1 1 91 THR HA H -1.302 0.490 9.628 1.00 . A A . 82 LEU HA 1 1
15 4576 1 1 91 THR N N -2.138 1.887 10.855 1.00 . A A . 82 LEU N 1 1
15 4577 1 1 91 THR O O -2.099 -1.543 10.873 1.00 . A A . 82 LEU O 1 1
15 4578 1 1 92 ILE C C -4.319 -1.800 12.670 1.00 . A A . 83 ASN C 1 1
15 4579 1 1 92 ILE CA C -3.146 -1.234 13.427 1.00 . A A . 83 ASN CA 1 1
15 4580 1 1 92 ILE CB C -3.663 -0.635 14.724 1.00 . A A . 83 ASN CB 1 1
15 4581 1 1 92 ILE H H -2.556 0.705 12.987 1.00 . A A . 83 ASN H 1 1
15 4582 1 1 92 ILE HA H -2.421 -2.004 13.645 1.00 . A A . 83 ASN HA 1 1
15 4583 1 1 92 ILE N N -2.535 -0.202 12.615 1.00 . A A . 83 ASN N 1 1
15 4584 1 1 92 ILE O O -4.465 -3.001 12.570 1.00 . A A . 83 ASN O 1 1
15 4585 1 1 93 PHE C C -5.891 -1.983 10.067 1.00 . A A . 84 MET C 1 1
15 4586 1 1 93 PHE CA C -6.309 -1.351 11.351 1.00 . A A . 84 MET CA 1 1
15 4587 1 1 93 PHE CB C -7.257 -0.207 11.052 1.00 . A A . 84 MET CB 1 1
15 4588 1 1 93 PHE CG C -7.771 0.478 12.276 1.00 . A A . 84 MET CG 1 1
15 4589 1 1 93 PHE H H -4.905 0.030 12.222 1.00 . A A . 84 MET H 1 1
15 4590 1 1 93 PHE HA H -6.822 -2.091 11.948 1.00 . A A . 84 MET HA 1 1
15 4591 1 1 93 PHE HB2 H -6.768 0.514 10.416 1.00 . A A . 84 MET HB2 1 1
15 4592 1 1 93 PHE HB3 H -8.104 -0.612 10.517 1.00 . A A . 84 MET HB3 1 1
15 4593 1 1 93 PHE HE1 H -9.687 -0.098 15.437 1.00 . A A . 84 MET HE1 1 1
15 4594 1 1 93 PHE HE2 H -9.728 1.259 14.311 1.00 . A A . 84 MET HE2 1 1
15 4595 1 1 93 PHE N N -5.128 -0.921 12.108 1.00 . A A . 84 MET N 1 1
15 4596 1 1 93 PHE O O -6.531 -2.926 9.586 1.00 . A A . 84 MET O 1 1
15 4597 1 1 94 GLU C C -3.848 -3.454 8.482 1.00 . A A . 85 PHE C 1 1
15 4598 1 1 94 GLU CA C -4.288 -2.020 8.271 1.00 . A A . 85 PHE CA 1 1
15 4599 1 1 94 GLU CB C -3.119 -1.161 7.747 1.00 . A A . 85 PHE CB 1 1
15 4600 1 1 94 GLU CG C -2.337 -1.787 6.621 1.00 . A A . 85 PHE CG 1 1
15 4601 1 1 94 GLU H H -4.431 -0.651 9.900 1.00 . A A . 85 PHE H 1 1
15 4602 1 1 94 GLU HA H -5.076 -2.012 7.535 1.00 . A A . 85 PHE HA 1 1
15 4603 1 1 94 GLU HB2 H -3.506 -0.217 7.398 1.00 . A A . 85 PHE HB2 1 1
15 4604 1 1 94 GLU HB3 H -2.442 -0.959 8.567 1.00 . A A . 85 PHE HB3 1 1
15 4605 1 1 94 GLU N N -4.829 -1.461 9.494 1.00 . A A . 85 PHE N 1 1
15 4606 1 1 94 GLU O O -4.385 -4.345 7.862 1.00 . A A . 85 PHE O 1 1
15 4607 1 1 95 GLN C C -3.525 -5.934 10.223 1.00 . A A . 86 THR C 1 1
15 4608 1 1 95 GLN CA C -2.452 -5.008 9.669 1.00 . A A . 86 THR CA 1 1
15 4609 1 1 95 GLN CB C -1.161 -5.014 10.555 1.00 . A A . 86 THR CB 1 1
15 4610 1 1 95 GLN H H -2.695 -2.918 9.996 1.00 . A A . 86 THR H 1 1
15 4611 1 1 95 GLN HA H -2.196 -5.385 8.689 1.00 . A A . 86 THR HA 1 1
15 4612 1 1 95 GLN N N -2.984 -3.679 9.441 1.00 . A A . 86 THR N 1 1
15 4613 1 1 95 GLN O O -3.470 -7.139 10.020 1.00 . A A . 86 THR O 1 1
15 4614 1 1 96 THR C C -6.488 -6.623 10.282 1.00 . A A . 87 PHE C 1 1
15 4615 1 1 96 THR CA C -5.610 -6.116 11.409 1.00 . A A . 87 PHE CA 1 1
15 4616 1 1 96 THR CB C -6.417 -5.286 12.423 1.00 . A A . 87 PHE CB 1 1
15 4617 1 1 96 THR H H -4.478 -4.390 11.046 1.00 . A A . 87 PHE H 1 1
15 4618 1 1 96 THR HA H -5.197 -6.973 11.919 1.00 . A A . 87 PHE HA 1 1
15 4619 1 1 96 THR N N -4.506 -5.360 10.891 1.00 . A A . 87 PHE N 1 1
15 4620 1 1 96 THR O O -6.724 -7.828 10.170 1.00 . A A . 87 PHE O 1 1
15 4621 1 1 97 ILE C C -7.044 -6.999 7.347 1.00 . A A . 88 HIS C 1 1
15 4622 1 1 97 ILE CA C -7.813 -6.136 8.339 1.00 . A A . 88 HIS CA 1 1
15 4623 1 1 97 ILE CB C -8.584 -4.951 7.673 1.00 . A A . 88 HIS CB 1 1
15 4624 1 1 97 ILE H H -6.690 -4.776 9.517 1.00 . A A . 88 HIS H 1 1
15 4625 1 1 97 ILE HA H -8.528 -6.799 8.810 1.00 . A A . 88 HIS HA 1 1
15 4626 1 1 97 ILE N N -6.940 -5.724 9.415 1.00 . A A . 88 HIS N 1 1
15 4627 1 1 97 ILE O O -7.602 -7.864 6.709 1.00 . A A . 88 HIS O 1 1
15 4628 1 1 98 ASN C C -4.832 -8.963 6.931 1.00 . A A . 89 VAL C 1 1
15 4629 1 1 98 ASN CA C -4.903 -7.559 6.392 1.00 . A A . 89 VAL CA 1 1
15 4630 1 1 98 ASN CB C -3.479 -6.957 6.221 1.00 . A A . 89 VAL CB 1 1
15 4631 1 1 98 ASN H H -5.360 -6.045 7.792 1.00 . A A . 89 VAL H 1 1
15 4632 1 1 98 ASN HA H -5.380 -7.611 5.424 1.00 . A A . 89 VAL HA 1 1
15 4633 1 1 98 ASN N N -5.751 -6.761 7.245 1.00 . A A . 89 VAL N 1 1
15 4634 1 1 98 ASN O O -5.249 -9.866 6.273 1.00 . A A . 89 VAL O 1 1
15 4635 1 1 99 ASP C C -5.580 -11.215 8.803 1.00 . A A . 90 ASP C 1 1
15 4636 1 1 99 ASP CA C -4.261 -10.446 8.798 1.00 . A A . 90 ASP CA 1 1
15 4637 1 1 99 ASP CB C -3.727 -10.315 10.228 1.00 . A A . 90 ASP CB 1 1
15 4638 1 1 99 ASP CG C -3.475 -11.650 10.893 1.00 . A A . 90 ASP CG 1 1
15 4639 1 1 99 ASP H H -4.242 -8.322 8.738 1.00 . A A . 90 ASP H 1 1
15 4640 1 1 99 ASP HA H -3.541 -10.987 8.203 1.00 . A A . 90 ASP HA 1 1
15 4641 1 1 99 ASP HB2 H -2.798 -9.766 10.208 1.00 . A A . 90 ASP HB2 1 1
15 4642 1 1 99 ASP HB3 H -4.447 -9.767 10.818 1.00 . A A . 90 ASP HB3 1 1
15 4643 1 1 99 ASP N N -4.427 -9.113 8.184 1.00 . A A . 90 ASP N 1 1
15 4644 1 1 99 ASP O O -5.612 -12.448 8.734 1.00 . A A . 90 ASP O 1 1
15 4645 1 1 99 ASP OD1 O -2.414 -12.259 10.629 1.00 . A A . 90 ASP OD1 1 1
15 4646 1 1 99 ASP OD2 O -4.314 -12.099 11.713 1.00 . A A . 90 ASP OD2 1 1
15 4647 1 1 100 LEU C C -8.454 -11.423 7.448 1.00 . A A . 91 SER C 1 1
15 4648 1 1 100 LEU CA C -7.966 -11.041 8.856 1.00 . A A . 91 SER CA 1 1
15 4649 1 1 100 LEU CB C -8.930 -10.041 9.513 1.00 . A A . 91 SER CB 1 1
15 4650 1 1 100 LEU H H -6.535 -9.497 8.858 1.00 . A A . 91 SER H 1 1
15 4651 1 1 100 LEU HA H -7.937 -11.934 9.460 1.00 . A A . 91 SER HA 1 1
15 4652 1 1 100 LEU HB2 H -8.549 -9.771 10.486 1.00 . A A . 91 SER HB2 1 1
15 4653 1 1 100 LEU HB3 H -8.966 -9.150 8.903 1.00 . A A . 91 SER HB3 1 1
15 4654 1 1 100 LEU HG H -10.664 -10.559 8.765 1.00 . A A . 91 SER HG 1 1
15 4655 1 1 100 LEU N N -6.653 -10.476 8.832 1.00 . A A . 91 SER N 1 1
15 4656 1 1 100 LEU O O -8.957 -12.537 7.232 1.00 . A A . 91 SER O 1 1
15 4657 1 1 101 THR C C -7.922 -11.271 4.141 1.00 . A A . 92 GLU C 1 1
15 4658 1 1 101 THR CA C -8.915 -10.747 5.188 1.00 . A A . 92 GLU CA 1 1
15 4659 1 1 101 THR CB C -9.545 -9.444 4.679 1.00 . A A . 92 GLU CB 1 1
15 4660 1 1 101 THR H H -7.752 -9.728 6.673 1.00 . A A . 92 GLU H 1 1
15 4661 1 1 101 THR HA H -9.702 -11.473 5.316 1.00 . A A . 92 GLU HA 1 1
15 4662 1 1 101 THR N N -8.294 -10.533 6.495 1.00 . A A . 92 GLU N 1 1
15 4663 1 1 101 THR O O -8.267 -12.099 3.296 1.00 . A A . 92 GLU O 1 1
15 4664 1 1 102 PHE C C -4.291 -11.167 3.892 1.00 . A A . 93 HIS C 1 1
15 4665 1 1 102 PHE CA C -5.678 -11.098 3.228 1.00 . A A . 93 HIS CA 1 1
15 4666 1 1 102 PHE CB C -5.697 -10.055 2.079 1.00 . A A . 93 HIS CB 1 1
15 4667 1 1 102 PHE CD2 C -5.631 -7.519 2.874 1.00 . A A . 93 HIS CD2 1 1
15 4668 1 1 102 PHE CE1 C -7.753 -7.096 2.692 1.00 . A A . 93 HIS CE1 1 1
15 4669 1 1 102 PHE CG C -6.249 -8.664 2.427 1.00 . A A . 93 HIS CG 1 1
15 4670 1 1 102 PHE H H -6.411 -10.202 4.928 1.00 . A A . 93 HIS H 1 1
15 4671 1 1 102 PHE HA H -5.909 -12.068 2.813 1.00 . A A . 93 HIS HA 1 1
15 4672 1 1 102 PHE HB2 H -4.652 -9.893 1.878 1.00 . A A . 93 HIS HB2 1 1
15 4673 1 1 102 PHE HB3 H -6.186 -10.445 1.200 1.00 . A A . 93 HIS HB3 1 1
15 4674 1 1 102 PHE HD1 H -8.283 -8.954 2.008 1.00 . A A . 93 HIS HD1 1 1
15 4675 1 1 102 PHE HD2 H -4.576 -7.407 3.075 1.00 . A A . 93 HIS HD2 1 1
15 4676 1 1 102 PHE HE1 H -8.713 -6.602 2.711 1.00 . A A . 93 HIS HE1 1 1
15 4677 1 1 102 PHE N N -6.709 -10.790 4.199 1.00 . A A . 93 HIS N 1 1
15 4678 1 1 102 PHE O O -3.446 -10.320 3.642 1.00 . A A . 93 HIS O 1 1
15 4679 2 2 1 ZN ZN ZN -6.731 -4.047 2.781 1.00 . B A . 205 ZN ZN 1 1
15 4680 3 2 1 ZN ZN ZN 6.022 4.508 3.791 1.00 . C A . 305 ZN ZN 1 1
16 4681 1 1 69 HIS C C -11.780 -4.390 -10.902 1.00 . A A . 60 ASN C 1 1
16 4682 1 1 69 HIS CA C -13.028 -4.906 -10.224 1.00 . A A . 60 ASN CA 1 1
16 4683 1 1 69 HIS CB C -12.676 -5.575 -8.884 1.00 . A A . 60 ASN CB 1 1
16 4684 1 1 69 HIS CG C -12.198 -4.589 -7.822 1.00 . A A . 60 ASN CG 1 1
16 4685 1 1 69 HIS H H -13.397 -6.767 -11.149 1.00 . A A . 60 ASN H 1 1
16 4686 1 1 69 HIS HA H -13.702 -4.078 -10.050 1.00 . A A . 60 ASN HA 1 1
16 4687 1 1 69 HIS HB2 H -13.553 -6.076 -8.503 1.00 . A A . 60 ASN HB2 1 1
16 4688 1 1 69 HIS HB3 H -11.896 -6.302 -9.055 1.00 . A A . 60 ASN HB3 1 1
16 4689 1 1 69 HIS N N -13.689 -5.831 -11.123 1.00 . A A . 60 ASN N 1 1
16 4690 1 1 69 HIS O O -10.699 -4.972 -10.792 1.00 . A A . 60 ASN O 1 1
16 4691 1 1 70 ASN C C -10.678 -1.336 -12.044 1.00 . A A . 61 GLN C 1 1
16 4692 1 1 70 ASN CA C -10.865 -2.796 -12.445 1.00 . A A . 61 GLN CA 1 1
16 4693 1 1 70 ASN CB C -11.173 -2.939 -13.944 1.00 . A A . 61 GLN CB 1 1
16 4694 1 1 70 ASN CG C -10.090 -2.441 -14.885 1.00 . A A . 61 GLN CG 1 1
16 4695 1 1 70 ASN H H -12.856 -3.010 -11.802 1.00 . A A . 61 GLN H 1 1
16 4696 1 1 70 ASN HA H -9.963 -3.346 -12.217 1.00 . A A . 61 GLN HA 1 1
16 4697 1 1 70 ASN HB2 H -11.347 -3.982 -14.164 1.00 . A A . 61 GLN HB2 1 1
16 4698 1 1 70 ASN HB3 H -12.078 -2.391 -14.155 1.00 . A A . 61 GLN HB3 1 1
16 4699 1 1 70 ASN N N -11.952 -3.376 -11.692 1.00 . A A . 61 GLN N 1 1
16 4700 1 1 70 ASN O O -9.715 -0.673 -12.447 1.00 . A A . 61 GLN O 1 1
16 4701 1 1 71 LEU C C -10.513 0.679 -9.672 1.00 . A A . 62 GLN C 1 1
16 4702 1 1 71 LEU CA C -11.544 0.521 -10.778 1.00 . A A . 62 GLN CA 1 1
16 4703 1 1 71 LEU CB C -12.919 1.000 -10.297 1.00 . A A . 62 GLN CB 1 1
16 4704 1 1 71 LEU CG C -12.946 2.453 -9.836 1.00 . A A . 62 GLN CG 1 1
16 4705 1 1 71 LEU H H -12.323 -1.415 -10.921 1.00 . A A . 62 GLN H 1 1
16 4706 1 1 71 LEU HA H -11.239 1.131 -11.614 1.00 . A A . 62 GLN HA 1 1
16 4707 1 1 71 LEU HB2 H -13.628 0.895 -11.104 1.00 . A A . 62 GLN HB2 1 1
16 4708 1 1 71 LEU HB3 H -13.233 0.379 -9.471 1.00 . A A . 62 GLN HB3 1 1
16 4709 1 1 71 LEU N N -11.592 -0.841 -11.232 1.00 . A A . 62 GLN N 1 1
16 4710 1 1 71 LEU O O -10.770 0.373 -8.497 1.00 . A A . 62 GLN O 1 1
16 4711 1 1 72 LYS C C -8.526 2.796 -8.642 1.00 . A A . 63 ASN C 1 1
16 4712 1 1 72 LYS CA C -8.302 1.393 -9.118 1.00 . A A . 63 ASN CA 1 1
16 4713 1 1 72 LYS CB C -6.902 1.248 -9.736 1.00 . A A . 63 ASN CB 1 1
16 4714 1 1 72 LYS CG C -6.498 -0.186 -9.993 1.00 . A A . 63 ASN CG 1 1
16 4715 1 1 72 LYS H H -9.167 1.186 -11.019 1.00 . A A . 63 ASN H 1 1
16 4716 1 1 72 LYS HA H -8.406 0.717 -8.281 1.00 . A A . 63 ASN HA 1 1
16 4717 1 1 72 LYS HB2 H -6.877 1.777 -10.676 1.00 . A A . 63 ASN HB2 1 1
16 4718 1 1 72 LYS HB3 H -6.178 1.694 -9.071 1.00 . A A . 63 ASN HB3 1 1
16 4719 1 1 72 LYS N N -9.340 1.086 -10.058 1.00 . A A . 63 ASN N 1 1
16 4720 1 1 72 LYS O O -8.182 3.756 -9.337 1.00 . A A . 63 ASN O 1 1
16 4721 1 1 73 TYR C C -8.417 5.198 -6.773 1.00 . A A . 64 LYS C 1 1
16 4722 1 1 73 TYR CA C -9.551 4.191 -6.884 1.00 . A A . 64 LYS CA 1 1
16 4723 1 1 73 TYR CB C -10.204 3.994 -5.511 1.00 . A A . 64 LYS CB 1 1
16 4724 1 1 73 TYR CG C -9.331 3.277 -4.479 1.00 . A A . 64 LYS CG 1 1
16 4725 1 1 73 TYR H H -9.355 2.077 -6.996 1.00 . A A . 64 LYS H 1 1
16 4726 1 1 73 TYR HA H -10.297 4.611 -7.542 1.00 . A A . 64 LYS HA 1 1
16 4727 1 1 73 TYR HB2 H -10.472 4.965 -5.123 1.00 . A A . 64 LYS HB2 1 1
16 4728 1 1 73 TYR HB3 H -11.106 3.416 -5.646 1.00 . A A . 64 LYS HB3 1 1
16 4729 1 1 73 TYR HD2 H -10.982 2.953 -3.162 1.00 . A A . 64 LYS HD2 1 1
16 4730 1 1 73 TYR HE2 H -8.935 5.042 -2.420 1.00 . A A . 64 LYS HE2 1 1
16 4731 1 1 73 TYR N N -9.146 2.908 -7.472 1.00 . A A . 64 LYS N 1 1
16 4732 1 1 73 TYR O O -8.671 6.402 -6.813 1.00 . A A . 64 LYS O 1 1
16 4733 1 1 74 HIS C C -5.774 5.827 -5.028 1.00 . A A . 65 LYS C 1 1
16 4734 1 1 74 HIS CA C -5.960 5.462 -6.506 1.00 . A A . 65 LYS CA 1 1
16 4735 1 1 74 HIS CB C -5.892 6.716 -7.471 1.00 . A A . 65 LYS CB 1 1
16 4736 1 1 74 HIS CG C -4.479 7.251 -7.796 1.00 . A A . 65 LYS CG 1 1
16 4737 1 1 74 HIS H H -7.111 3.710 -6.663 1.00 . A A . 65 LYS H 1 1
16 4738 1 1 74 HIS HA H -5.158 4.779 -6.750 1.00 . A A . 65 LYS HA 1 1
16 4739 1 1 74 HIS HB2 H -6.364 6.454 -8.405 1.00 . A A . 65 LYS HB2 1 1
16 4740 1 1 74 HIS HB3 H -6.458 7.517 -7.018 1.00 . A A . 65 LYS HB3 1 1
16 4741 1 1 74 HIS HD2 H -4.233 8.589 -6.171 1.00 . A A . 65 LYS HD2 1 1
16 4742 1 1 74 HIS N N -7.188 4.688 -6.659 1.00 . A A . 65 LYS N 1 1
16 4743 1 1 74 HIS O O -6.660 6.408 -4.394 1.00 . A A . 65 LYS O 1 1
16 4744 1 1 75 PRO C C -4.347 7.133 -2.723 1.00 . A A . 66 VAL C 1 1
16 4745 1 1 75 PRO CA C -4.202 5.619 -3.135 1.00 . A A . 66 VAL CA 1 1
16 4746 1 1 75 PRO CB C -2.726 5.121 -3.004 1.00 . A A . 66 VAL CB 1 1
16 4747 1 1 75 PRO HA H -4.820 5.019 -2.487 1.00 . A A . 66 VAL HA 1 1
16 4748 1 1 75 PRO N N -4.643 5.393 -4.500 1.00 . A A . 66 VAL N 1 1
16 4749 1 1 75 PRO O O -3.898 8.056 -3.431 1.00 . A A . 66 VAL O 1 1
16 4750 1 1 76 GLY C C -4.240 9.202 -0.184 1.00 . A A . 67 GLU C 1 1
16 4751 1 1 76 GLY CA C -5.292 8.728 -1.173 1.00 . A A . 67 GLU CA 1 1
16 4752 1 1 76 GLY H H -5.383 6.623 -1.107 1.00 . A A . 67 GLU H 1 1
16 4753 1 1 76 GLY N N -5.018 7.369 -1.621 1.00 . A A . 67 GLU N 1 1
16 4754 1 1 76 GLY O O -3.332 9.930 -0.554 1.00 . A A . 67 GLU O 1 1
16 4755 1 1 77 GLU C C -3.033 8.113 3.055 1.00 . A A . 68 GLY C 1 1
16 4756 1 1 77 GLU CA C -3.349 9.174 2.031 1.00 . A A . 68 GLY CA 1 1
16 4757 1 1 77 GLU H H -5.053 8.136 1.279 1.00 . A A . 68 GLY H 1 1
16 4758 1 1 77 GLU N N -4.318 8.742 1.044 1.00 . A A . 68 GLY N 1 1
16 4759 1 1 77 GLU O O -2.192 8.311 3.930 1.00 . A A . 68 GLY O 1 1
16 4760 1 1 78 GLU C C -2.866 4.709 3.139 1.00 . A A . 69 GLY C 1 1
16 4761 1 1 78 GLU CA C -3.465 5.902 3.831 1.00 . A A . 69 GLY CA 1 1
16 4762 1 1 78 GLU H H -4.317 6.881 2.190 1.00 . A A . 69 GLY H 1 1
16 4763 1 1 78 GLU N N -3.678 6.988 2.927 1.00 . A A . 69 GLY N 1 1
16 4764 1 1 78 GLU O O -2.303 4.828 2.063 1.00 . A A . 69 GLY O 1 1
16 4765 1 1 79 ASN C C -3.452 1.592 2.348 1.00 . A A . 70 TYR C 1 1
16 4766 1 1 79 ASN CA C -2.445 2.365 3.157 1.00 . A A . 70 TYR CA 1 1
16 4767 1 1 79 ASN CB C -1.848 1.525 4.288 1.00 . A A . 70 TYR CB 1 1
16 4768 1 1 79 ASN CG C -1.075 2.381 5.256 1.00 . A A . 70 TYR CG 1 1
16 4769 1 1 79 ASN H H -3.598 3.460 4.510 1.00 . A A . 70 TYR H 1 1
16 4770 1 1 79 ASN HA H -1.653 2.654 2.483 1.00 . A A . 70 TYR HA 1 1
16 4771 1 1 79 ASN HB2 H -2.655 1.056 4.830 1.00 . A A . 70 TYR HB2 1 1
16 4772 1 1 79 ASN HB3 H -1.186 0.772 3.887 1.00 . A A . 70 TYR HB3 1 1
16 4773 1 1 79 ASN N N -3.047 3.556 3.699 1.00 . A A . 70 TYR N 1 1
16 4774 1 1 79 ASN O O -4.447 1.096 2.878 1.00 . A A . 70 TYR O 1 1
16 4775 1 1 80 PHE C C -3.565 -0.551 0.070 1.00 . A A . 71 GLU C 1 1
16 4776 1 1 80 PHE CA C -4.038 0.874 0.101 1.00 . A A . 71 GLU CA 1 1
16 4777 1 1 80 PHE CB C -3.853 1.496 -1.293 1.00 . A A . 71 GLU CB 1 1
16 4778 1 1 80 PHE CG C -4.570 0.793 -2.438 1.00 . A A . 71 GLU CG 1 1
16 4779 1 1 80 PHE H H -2.458 2.087 0.710 1.00 . A A . 71 GLU H 1 1
16 4780 1 1 80 PHE HA H -5.079 0.915 0.378 1.00 . A A . 71 GLU HA 1 1
16 4781 1 1 80 PHE HB2 H -4.272 2.492 -1.251 1.00 . A A . 71 GLU HB2 1 1
16 4782 1 1 80 PHE HB3 H -2.800 1.554 -1.523 1.00 . A A . 71 GLU HB3 1 1
16 4783 1 1 80 PHE N N -3.231 1.597 1.057 1.00 . A A . 71 GLU N 1 1
16 4784 1 1 80 PHE O O -2.394 -0.794 -0.155 1.00 . A A . 71 GLU O 1 1
16 4785 1 1 81 LYS C C -3.857 -3.236 -1.234 1.00 . A A . 72 CYS C 1 1
16 4786 1 1 81 LYS CA C -4.142 -2.875 0.243 1.00 . A A . 72 CYS CA 1 1
16 4787 1 1 81 LYS CB C -5.345 -3.731 0.652 1.00 . A A . 72 CYS CB 1 1
16 4788 1 1 81 LYS H H -5.307 -1.128 0.715 1.00 . A A . 72 CYS H 1 1
16 4789 1 1 81 LYS HA H -3.302 -3.134 0.869 1.00 . A A . 72 CYS HA 1 1
16 4790 1 1 81 LYS HB2 H -6.203 -3.283 0.179 1.00 . A A . 72 CYS HB2 1 1
16 4791 1 1 81 LYS HB3 H -5.213 -4.736 0.279 1.00 . A A . 72 CYS HB3 1 1
16 4792 1 1 81 LYS N N -4.443 -1.460 0.379 1.00 . A A . 72 CYS N 1 1
16 4793 1 1 81 LYS O O -4.505 -2.734 -2.138 1.00 . A A . 72 CYS O 1 1
16 4794 1 1 82 LEU C C -3.758 -5.773 -3.039 1.00 . A A . 73 LYS C 1 1
16 4795 1 1 82 LEU CA C -2.697 -4.693 -2.791 1.00 . A A . 73 LYS CA 1 1
16 4796 1 1 82 LEU CB C -1.322 -5.388 -2.827 1.00 . A A . 73 LYS CB 1 1
16 4797 1 1 82 LEU CG C -0.938 -5.985 -4.183 1.00 . A A . 73 LYS CG 1 1
16 4798 1 1 82 LEU H H -2.270 -4.357 -0.749 1.00 . A A . 73 LYS H 1 1
16 4799 1 1 82 LEU HA H -2.732 -3.915 -3.537 1.00 . A A . 73 LYS HA 1 1
16 4800 1 1 82 LEU HB2 H -0.584 -4.638 -2.582 1.00 . A A . 73 LYS HB2 1 1
16 4801 1 1 82 LEU HB3 H -1.302 -6.164 -2.078 1.00 . A A . 73 LYS HB3 1 1
16 4802 1 1 82 LEU N N -2.911 -4.131 -1.460 1.00 . A A . 73 LYS N 1 1
16 4803 1 1 82 LEU O O -4.007 -6.189 -4.158 1.00 . A A . 73 LYS O 1 1
16 4804 1 1 83 THR C C -6.639 -7.065 -2.208 1.00 . A A . 74 TYR C 1 1
16 4805 1 1 83 THR CA C -5.201 -7.378 -1.939 1.00 . A A . 74 TYR CA 1 1
16 4806 1 1 83 THR CB C -5.081 -8.018 -0.558 1.00 . A A . 74 TYR CB 1 1
16 4807 1 1 83 THR H H -4.342 -5.633 -1.155 1.00 . A A . 74 TYR H 1 1
16 4808 1 1 83 THR HA H -4.834 -8.070 -2.672 1.00 . A A . 74 TYR HA 1 1
16 4809 1 1 83 THR N N -4.394 -6.179 -1.963 1.00 . A A . 74 TYR N 1 1
16 4810 1 1 83 THR O O -7.389 -7.887 -2.720 1.00 . A A . 74 TYR O 1 1
16 4811 1 1 84 MET C C -8.319 -3.953 -2.237 1.00 . A A . 75 CYS C 1 1
16 4812 1 1 84 MET CA C -8.338 -5.427 -1.960 1.00 . A A . 75 CYS CA 1 1
16 4813 1 1 84 MET CB C -9.042 -5.733 -0.619 1.00 . A A . 75 CYS CB 1 1
16 4814 1 1 84 MET H H -6.282 -5.251 -1.651 1.00 . A A . 75 CYS H 1 1
16 4815 1 1 84 MET HA H -8.845 -5.951 -2.755 1.00 . A A . 75 CYS HA 1 1
16 4816 1 1 84 MET HB2 H -10.076 -5.430 -0.657 1.00 . A A . 75 CYS HB2 1 1
16 4817 1 1 84 MET HB3 H -8.973 -6.806 -0.494 1.00 . A A . 75 CYS HB3 1 1
16 4818 1 1 84 MET N N -6.990 -5.880 -1.889 1.00 . A A . 75 CYS N 1 1
16 4819 1 1 84 MET O O -7.345 -3.284 -1.888 1.00 . A A . 75 CYS O 1 1
16 4820 1 1 85 VAL C C -9.957 -1.305 -1.889 1.00 . A A . 76 THR C 1 1
16 4821 1 1 85 VAL CA C -9.384 -2.026 -3.113 1.00 . A A . 76 THR CA 1 1
16 4822 1 1 85 VAL CB C -10.183 -1.710 -4.395 1.00 . A A . 76 THR CB 1 1
16 4823 1 1 85 VAL CG2 C -10.017 -0.254 -4.798 1.00 . A A . 76 THR CG2 1 1
16 4824 1 1 85 VAL H H -10.113 -3.985 -3.115 1.00 . A A . 76 THR H 1 1
16 4825 1 1 85 VAL HA H -8.361 -1.701 -3.240 1.00 . A A . 76 THR HA 1 1
16 4826 1 1 85 VAL HB H -11.226 -1.924 -4.222 1.00 . A A . 76 THR HB 1 1
16 4827 1 1 85 VAL HG21 H -8.972 -0.050 -4.976 1.00 . A A . 76 THR HG21 1 1
16 4828 1 1 85 VAL HG22 H -10.378 0.383 -4.003 1.00 . A A . 76 THR HG22 1 1
16 4829 1 1 85 VAL HG23 H -10.582 -0.059 -5.699 1.00 . A A . 76 THR HG23 1 1
16 4830 1 1 85 VAL N N -9.344 -3.432 -2.853 1.00 . A A . 76 THR N 1 1
16 4831 1 1 85 VAL O O -11.127 -0.910 -1.845 1.00 . A A . 76 THR O 1 1
16 4832 1 1 86 LYS C C -8.245 -0.028 0.978 1.00 . A A . 77 PHE C 1 1
16 4833 1 1 86 LYS CA C -9.485 -0.633 0.380 1.00 . A A . 77 PHE CA 1 1
16 4834 1 1 86 LYS CB C -10.095 -1.681 1.342 1.00 . A A . 77 PHE CB 1 1
16 4835 1 1 86 LYS CG C -10.471 -1.134 2.701 1.00 . A A . 77 PHE CG 1 1
16 4836 1 1 86 LYS H H -8.237 -1.620 -0.968 1.00 . A A . 77 PHE H 1 1
16 4837 1 1 86 LYS HA H -10.212 0.143 0.197 1.00 . A A . 77 PHE HA 1 1
16 4838 1 1 86 LYS HB2 H -10.987 -2.092 0.894 1.00 . A A . 77 PHE HB2 1 1
16 4839 1 1 86 LYS HB3 H -9.378 -2.476 1.485 1.00 . A A . 77 PHE HB3 1 1
16 4840 1 1 86 LYS HD2 H -8.750 -1.931 3.691 1.00 . A A . 77 PHE HD2 1 1
16 4841 1 1 86 LYS HE2 H -9.344 -1.025 5.894 1.00 . A A . 77 PHE HE2 1 1
16 4842 1 1 86 LYS N N -9.139 -1.238 -0.869 1.00 . A A . 77 PHE N 1 1
16 4843 1 1 86 LYS O O -7.156 -0.601 0.874 1.00 . A A . 77 PHE O 1 1
16 4844 1 1 87 ARG C C -7.725 2.296 3.565 1.00 . A A . 78 GLN C 1 1
16 4845 1 1 87 ARG CA C -7.336 1.804 2.187 1.00 . A A . 78 GLN CA 1 1
16 4846 1 1 87 ARG CB C -6.879 2.974 1.283 1.00 . A A . 78 GLN CB 1 1
16 4847 1 1 87 ARG CD C -5.710 5.220 1.197 1.00 . A A . 78 GLN CD 1 1
16 4848 1 1 87 ARG CG C -6.408 4.200 2.044 1.00 . A A . 78 GLN CG 1 1
16 4849 1 1 87 ARG H H -9.297 1.501 1.642 1.00 . A A . 78 GLN H 1 1
16 4850 1 1 87 ARG HA H -6.508 1.115 2.282 1.00 . A A . 78 GLN HA 1 1
16 4851 1 1 87 ARG HB2 H -6.082 2.648 0.632 1.00 . A A . 78 GLN HB2 1 1
16 4852 1 1 87 ARG HB3 H -7.724 3.265 0.679 1.00 . A A . 78 GLN HB3 1 1
16 4853 1 1 87 ARG HG2 H -7.227 4.650 2.577 1.00 . A A . 78 GLN HG2 1 1
16 4854 1 1 87 ARG HG3 H -5.697 3.789 2.746 1.00 . A A . 78 GLN HG3 1 1
16 4855 1 1 87 ARG N N -8.404 1.099 1.580 1.00 . A A . 78 GLN N 1 1
16 4856 1 1 87 ARG O O -8.879 2.647 3.810 1.00 . A A . 78 GLN O 1 1
16 4857 1 1 88 ASN C C -5.602 3.534 6.140 1.00 . A A . 79 THR C 1 1
16 4858 1 1 88 ASN CA C -6.921 2.855 5.745 1.00 . A A . 79 THR CA 1 1
16 4859 1 1 88 ASN CB C -7.375 1.809 6.816 1.00 . A A . 79 THR CB 1 1
16 4860 1 1 88 ASN H H -5.908 1.904 4.183 1.00 . A A . 79 THR H 1 1
16 4861 1 1 88 ASN HA H -7.668 3.632 5.660 1.00 . A A . 79 THR HA 1 1
16 4862 1 1 88 ASN N N -6.770 2.296 4.441 1.00 . A A . 79 THR N 1 1
16 4863 1 1 88 ASN O O -4.535 2.955 6.002 1.00 . A A . 79 THR O 1 1
16 4864 1 1 89 ASN C C -4.024 5.156 8.357 1.00 . A A . 80 PRO C 1 1
16 4865 1 1 89 ASN CA C -4.471 5.559 6.953 1.00 . A A . 80 PRO CA 1 1
16 4866 1 1 89 ASN CB C -4.900 7.020 6.902 1.00 . A A . 80 PRO CB 1 1
16 4867 1 1 89 ASN CG C -6.387 6.995 6.916 1.00 . A A . 80 PRO CG 1 1
16 4868 1 1 89 ASN HA H -3.635 5.403 6.286 1.00 . A A . 80 PRO HA 1 1
16 4869 1 1 89 ASN HB2 H -4.502 7.538 7.760 1.00 . A A . 80 PRO HB2 1 1
16 4870 1 1 89 ASN HB3 H -4.524 7.471 5.995 1.00 . A A . 80 PRO HB3 1 1
16 4871 1 1 89 ASN N N -5.646 4.822 6.475 1.00 . A A . 80 PRO N 1 1
16 4872 1 1 89 ASN O O -2.994 5.621 8.857 1.00 . A A . 80 PRO O 1 1
16 4873 1 1 90 GLN C C -3.658 2.518 10.094 1.00 . A A . 81 ASP C 1 1
16 4874 1 1 90 GLN CA C -4.401 3.805 10.290 1.00 . A A . 81 ASP CA 1 1
16 4875 1 1 90 GLN CB C -5.603 3.560 11.206 1.00 . A A . 81 ASP CB 1 1
16 4876 1 1 90 GLN CG C -6.236 4.815 11.751 1.00 . A A . 81 ASP CG 1 1
16 4877 1 1 90 GLN H H -5.625 4.018 8.583 1.00 . A A . 81 ASP H 1 1
16 4878 1 1 90 GLN HA H -3.740 4.523 10.751 1.00 . A A . 81 ASP HA 1 1
16 4879 1 1 90 GLN HB2 H -6.357 3.039 10.635 1.00 . A A . 81 ASP HB2 1 1
16 4880 1 1 90 GLN HB3 H -5.290 2.937 12.032 1.00 . A A . 81 ASP HB3 1 1
16 4881 1 1 90 GLN N N -4.786 4.318 8.997 1.00 . A A . 81 ASP N 1 1
16 4882 1 1 90 GLN O O -4.228 1.548 9.609 1.00 . A A . 81 ASP O 1 1
16 4883 1 1 91 THR C C -2.127 0.229 11.161 1.00 . A A . 82 LEU C 1 1
16 4884 1 1 91 THR CA C -1.529 1.361 10.333 1.00 . A A . 82 LEU CA 1 1
16 4885 1 1 91 THR CB C -0.120 1.699 10.867 1.00 . A A . 82 LEU CB 1 1
16 4886 1 1 91 THR H H -1.984 3.333 10.792 1.00 . A A . 82 LEU H 1 1
16 4887 1 1 91 THR HA H -1.458 1.072 9.295 1.00 . A A . 82 LEU HA 1 1
16 4888 1 1 91 THR N N -2.385 2.516 10.445 1.00 . A A . 82 LEU N 1 1
16 4889 1 1 91 THR O O -2.178 -0.897 10.709 1.00 . A A . 82 LEU O 1 1
16 4890 1 1 92 ILE C C -4.356 -1.102 12.577 1.00 . A A . 83 ASN C 1 1
16 4891 1 1 92 ILE CA C -3.226 -0.380 13.266 1.00 . A A . 83 ASN CA 1 1
16 4892 1 1 92 ILE CB C -3.800 0.359 14.472 1.00 . A A . 83 ASN CB 1 1
16 4893 1 1 92 ILE H H -2.618 1.503 12.643 1.00 . A A . 83 ASN H 1 1
16 4894 1 1 92 ILE HA H -2.473 -1.075 13.600 1.00 . A A . 83 ASN HA 1 1
16 4895 1 1 92 ILE N N -2.638 0.571 12.345 1.00 . A A . 83 ASN N 1 1
16 4896 1 1 92 ILE O O -4.487 -2.306 12.690 1.00 . A A . 83 ASN O 1 1
16 4897 1 1 93 PHE C C -5.822 -1.657 9.950 1.00 . A A . 84 MET C 1 1
16 4898 1 1 93 PHE CA C -6.285 -0.931 11.157 1.00 . A A . 84 MET CA 1 1
16 4899 1 1 93 PHE CB C -7.301 0.122 10.762 1.00 . A A . 84 MET CB 1 1
16 4900 1 1 93 PHE CG C -7.881 0.865 11.927 1.00 . A A . 84 MET CG 1 1
16 4901 1 1 93 PHE H H -4.956 0.597 11.756 1.00 . A A . 84 MET H 1 1
16 4902 1 1 93 PHE HA H -6.752 -1.640 11.823 1.00 . A A . 84 MET HA 1 1
16 4903 1 1 93 PHE HB2 H -6.818 0.835 10.110 1.00 . A A . 84 MET HB2 1 1
16 4904 1 1 93 PHE HB3 H -8.104 -0.354 10.220 1.00 . A A . 84 MET HB3 1 1
16 4905 1 1 93 PHE HE1 H -10.571 -0.285 11.623 1.00 . A A . 84 MET HE1 1 1
16 4906 1 1 93 PHE HE2 H -10.536 -1.690 12.691 1.00 . A A . 84 MET HE2 1 1
16 4907 1 1 93 PHE N N -5.155 -0.358 11.847 1.00 . A A . 84 MET N 1 1
16 4908 1 1 93 PHE O O -6.363 -2.685 9.616 1.00 . A A . 84 MET O 1 1
16 4909 1 1 94 GLU C C -3.689 -3.112 8.450 1.00 . A A . 85 PHE C 1 1
16 4910 1 1 94 GLU CA C -4.236 -1.739 8.133 1.00 . A A . 85 PHE CA 1 1
16 4911 1 1 94 GLU CB C -3.134 -0.852 7.529 1.00 . A A . 85 PHE CB 1 1
16 4912 1 1 94 GLU CG C -2.354 -1.530 6.427 1.00 . A A . 85 PHE CG 1 1
16 4913 1 1 94 GLU H H -4.445 -0.264 9.634 1.00 . A A . 85 PHE H 1 1
16 4914 1 1 94 GLU HA H -5.028 -1.838 7.405 1.00 . A A . 85 PHE HA 1 1
16 4915 1 1 94 GLU HB2 H -3.578 0.049 7.134 1.00 . A A . 85 PHE HB2 1 1
16 4916 1 1 94 GLU HB3 H -2.448 -0.565 8.313 1.00 . A A . 85 PHE HB3 1 1
16 4917 1 1 94 GLU N N -4.804 -1.123 9.310 1.00 . A A . 85 PHE N 1 1
16 4918 1 1 94 GLU O O -4.113 -4.087 7.866 1.00 . A A . 85 PHE O 1 1
16 4919 1 1 95 GLN C C -3.225 -5.408 10.364 1.00 . A A . 86 THR C 1 1
16 4920 1 1 95 GLN CA C -2.197 -4.451 9.773 1.00 . A A . 86 THR CA 1 1
16 4921 1 1 95 GLN CB C -0.936 -4.294 10.687 1.00 . A A . 86 THR CB 1 1
16 4922 1 1 95 GLN H H -2.586 -2.364 9.911 1.00 . A A . 86 THR H 1 1
16 4923 1 1 95 GLN HA H -1.887 -4.882 8.831 1.00 . A A . 86 THR HA 1 1
16 4924 1 1 95 GLN N N -2.814 -3.192 9.427 1.00 . A A . 86 THR N 1 1
16 4925 1 1 95 GLN O O -3.120 -6.607 10.186 1.00 . A A . 86 THR O 1 1
16 4926 1 1 96 THR C C -6.136 -6.251 10.380 1.00 . A A . 87 PHE C 1 1
16 4927 1 1 96 THR CA C -5.331 -5.652 11.523 1.00 . A A . 87 PHE CA 1 1
16 4928 1 1 96 THR CB C -6.218 -4.800 12.441 1.00 . A A . 87 PHE CB 1 1
16 4929 1 1 96 THR H H -4.267 -3.886 11.104 1.00 . A A . 87 PHE H 1 1
16 4930 1 1 96 THR HA H -4.901 -6.459 12.099 1.00 . A A . 87 PHE HA 1 1
16 4931 1 1 96 THR N N -4.243 -4.861 10.997 1.00 . A A . 87 PHE N 1 1
16 4932 1 1 96 THR O O -6.294 -7.458 10.292 1.00 . A A . 87 PHE O 1 1
16 4933 1 1 97 ILE C C -6.568 -6.725 7.445 1.00 . A A . 88 HIS C 1 1
16 4934 1 1 97 ILE CA C -7.374 -5.769 8.328 1.00 . A A . 88 HIS CA 1 1
16 4935 1 1 97 ILE CB C -7.813 -4.475 7.593 1.00 . A A . 88 HIS CB 1 1
16 4936 1 1 97 ILE H H -6.428 -4.432 9.641 1.00 . A A . 88 HIS H 1 1
16 4937 1 1 97 ILE HA H -8.256 -6.290 8.671 1.00 . A A . 88 HIS HA 1 1
16 4938 1 1 97 ILE N N -6.605 -5.392 9.501 1.00 . A A . 88 HIS N 1 1
16 4939 1 1 97 ILE O O -7.111 -7.613 6.808 1.00 . A A . 88 HIS O 1 1
16 4940 1 1 98 ASN C C -4.316 -8.761 7.434 1.00 . A A . 89 VAL C 1 1
16 4941 1 1 98 ASN CA C -4.420 -7.435 6.724 1.00 . A A . 89 VAL CA 1 1
16 4942 1 1 98 ASN CB C -3.030 -6.811 6.477 1.00 . A A . 89 VAL CB 1 1
16 4943 1 1 98 ASN H H -4.900 -5.812 7.956 1.00 . A A . 89 VAL H 1 1
16 4944 1 1 98 ASN HA H -4.893 -7.622 5.772 1.00 . A A . 89 VAL HA 1 1
16 4945 1 1 98 ASN N N -5.284 -6.558 7.444 1.00 . A A . 89 VAL N 1 1
16 4946 1 1 98 ASN O O -4.693 -9.750 6.880 1.00 . A A . 89 VAL O 1 1
16 4947 1 1 99 ASP C C -4.990 -10.808 9.553 1.00 . A A . 90 ASP C 1 1
16 4948 1 1 99 ASP CA C -3.706 -9.995 9.443 1.00 . A A . 90 ASP CA 1 1
16 4949 1 1 99 ASP CB C -3.139 -9.688 10.831 1.00 . A A . 90 ASP CB 1 1
16 4950 1 1 99 ASP CG C -2.866 -10.924 11.650 1.00 . A A . 90 ASP CG 1 1
16 4951 1 1 99 ASP H H -3.824 -7.900 9.181 1.00 . A A . 90 ASP H 1 1
16 4952 1 1 99 ASP HA H -2.984 -10.576 8.889 1.00 . A A . 90 ASP HA 1 1
16 4953 1 1 99 ASP HB2 H -2.212 -9.146 10.719 1.00 . A A . 90 ASP HB2 1 1
16 4954 1 1 99 ASP HB3 H -3.842 -9.069 11.367 1.00 . A A . 90 ASP HB3 1 1
16 4955 1 1 99 ASP N N -3.933 -8.751 8.696 1.00 . A A . 90 ASP N 1 1
16 4956 1 1 99 ASP O O -4.971 -12.040 9.615 1.00 . A A . 90 ASP O 1 1
16 4957 1 1 99 ASP OD1 O -1.818 -11.582 11.435 1.00 . A A . 90 ASP OD1 1 1
16 4958 1 1 99 ASP OD2 O -3.670 -11.246 12.536 1.00 . A A . 90 ASP OD2 1 1
16 4959 1 1 100 LEU C C -7.873 -11.226 8.235 1.00 . A A . 91 SER C 1 1
16 4960 1 1 100 LEU CA C -7.375 -10.737 9.603 1.00 . A A . 91 SER CA 1 1
16 4961 1 1 100 LEU CB C -8.378 -9.750 10.218 1.00 . A A . 91 SER CB 1 1
16 4962 1 1 100 LEU H H -6.013 -9.138 9.415 1.00 . A A . 91 SER H 1 1
16 4963 1 1 100 LEU HA H -7.288 -11.586 10.264 1.00 . A A . 91 SER HA 1 1
16 4964 1 1 100 LEU HB2 H -7.987 -9.387 11.156 1.00 . A A . 91 SER HB2 1 1
16 4965 1 1 100 LEU HB3 H -8.496 -8.917 9.544 1.00 . A A . 91 SER HB3 1 1
16 4966 1 1 100 LEU HG H -10.128 -10.336 9.594 1.00 . A A . 91 SER HG 1 1
16 4967 1 1 100 LEU N N -6.093 -10.117 9.505 1.00 . A A . 91 SER N 1 1
16 4968 1 1 100 LEU O O -8.276 -12.392 8.089 1.00 . A A . 91 SER O 1 1
16 4969 1 1 101 THR C C -7.521 -11.270 4.921 1.00 . A A . 92 GLU C 1 1
16 4970 1 1 101 THR CA C -8.479 -10.703 5.970 1.00 . A A . 92 GLU CA 1 1
16 4971 1 1 101 THR CB C -9.222 -9.481 5.415 1.00 . A A . 92 GLU CB 1 1
16 4972 1 1 101 THR H H -7.306 -9.539 7.328 1.00 . A A . 92 GLU H 1 1
16 4973 1 1 101 THR HA H -9.212 -11.466 6.190 1.00 . A A . 92 GLU HA 1 1
16 4974 1 1 101 THR N N -7.815 -10.377 7.229 1.00 . A A . 92 GLU N 1 1
16 4975 1 1 101 THR O O -7.903 -12.142 4.116 1.00 . A A . 92 GLU O 1 1
16 4976 1 1 102 PHE C C -3.912 -11.338 4.633 1.00 . A A . 93 HIS C 1 1
16 4977 1 1 102 PHE CA C -5.282 -11.231 3.949 1.00 . A A . 93 HIS CA 1 1
16 4978 1 1 102 PHE CB C -5.159 -10.219 2.751 1.00 . A A . 93 HIS CB 1 1
16 4979 1 1 102 PHE CD2 C -6.014 -7.775 3.167 1.00 . A A . 93 HIS CD2 1 1
16 4980 1 1 102 PHE CE1 C -7.950 -7.926 2.184 1.00 . A A . 93 HIS CE1 1 1
16 4981 1 1 102 PHE CG C -6.143 -9.058 2.711 1.00 . A A . 93 HIS CG 1 1
16 4982 1 1 102 PHE H H -5.992 -10.200 5.647 1.00 . A A . 93 HIS H 1 1
16 4983 1 1 102 PHE HA H -5.567 -12.201 3.571 1.00 . A A . 93 HIS HA 1 1
16 4984 1 1 102 PHE HB2 H -4.177 -9.773 2.804 1.00 . A A . 93 HIS HB2 1 1
16 4985 1 1 102 PHE HB3 H -5.221 -10.753 1.815 1.00 . A A . 93 HIS HB3 1 1
16 4986 1 1 102 PHE HD1 H -7.766 -9.901 1.652 1.00 . A A . 93 HIS HD1 1 1
16 4987 1 1 102 PHE HD2 H -5.162 -7.377 3.696 1.00 . A A . 93 HIS HD2 1 1
16 4988 1 1 102 PHE HE1 H -8.924 -7.691 1.784 1.00 . A A . 93 HIS HE1 1 1
16 4989 1 1 102 PHE N N -6.291 -10.810 4.936 1.00 . A A . 93 HIS N 1 1
16 4990 1 1 102 PHE O O -3.021 -10.551 4.334 1.00 . A A . 93 HIS O 1 1
16 4991 2 2 1 ZN ZN ZN -7.391 -4.760 2.441 1.00 . B A . 205 ZN ZN 1 1
16 4992 3 2 1 ZN ZN ZN 5.854 4.240 3.933 1.00 . C A . 305 ZN ZN 1 1
17 4993 1 1 69 HIS C C -7.822 2.258 -15.071 1.00 . A A . 60 ASN C 1 1
17 4994 1 1 69 HIS CA C -7.874 3.449 -15.983 1.00 . A A . 60 ASN CA 1 1
17 4995 1 1 69 HIS CB C -9.040 3.321 -16.962 1.00 . A A . 60 ASN CB 1 1
17 4996 1 1 69 HIS CG C -10.400 3.231 -16.254 1.00 . A A . 60 ASN CG 1 1
17 4997 1 1 69 HIS H H -6.491 3.265 -17.560 1.00 . A A . 60 ASN H 1 1
17 4998 1 1 69 HIS HA H -7.991 4.337 -15.380 1.00 . A A . 60 ASN HA 1 1
17 4999 1 1 69 HIS HB2 H -9.054 4.184 -17.611 1.00 . A A . 60 ASN HB2 1 1
17 5000 1 1 69 HIS HB3 H -8.905 2.430 -17.556 1.00 . A A . 60 ASN HB3 1 1
17 5001 1 1 69 HIS N N -6.592 3.552 -16.626 1.00 . A A . 60 ASN N 1 1
17 5002 1 1 69 HIS O O -7.888 1.100 -15.504 1.00 . A A . 60 ASN O 1 1
17 5003 1 1 70 ASN C C -8.530 1.753 -11.813 1.00 . A A . 61 GLN C 1 1
17 5004 1 1 70 ASN CA C -7.447 1.568 -12.851 1.00 . A A . 61 GLN CA 1 1
17 5005 1 1 70 ASN CB C -6.064 1.783 -12.275 1.00 . A A . 61 GLN CB 1 1
17 5006 1 1 70 ASN CG C -5.647 0.867 -11.162 1.00 . A A . 61 GLN CG 1 1
17 5007 1 1 70 ASN H H -7.592 3.497 -13.608 1.00 . A A . 61 GLN H 1 1
17 5008 1 1 70 ASN HA H -7.499 0.585 -13.289 1.00 . A A . 61 GLN HA 1 1
17 5009 1 1 70 ASN HB2 H -5.353 1.664 -13.079 1.00 . A A . 61 GLN HB2 1 1
17 5010 1 1 70 ASN HB3 H -6.002 2.801 -11.921 1.00 . A A . 61 GLN HB3 1 1
17 5011 1 1 70 ASN N N -7.624 2.545 -13.852 1.00 . A A . 61 GLN N 1 1
17 5012 1 1 70 ASN O O -9.453 0.947 -11.717 1.00 . A A . 61 GLN O 1 1
17 5013 1 1 71 LEU C C -9.363 4.746 -10.119 1.00 . A A . 62 GLN C 1 1
17 5014 1 1 71 LEU CA C -9.391 3.247 -10.090 1.00 . A A . 62 GLN CA 1 1
17 5015 1 1 71 LEU CB C -9.077 2.735 -8.675 1.00 . A A . 62 GLN CB 1 1
17 5016 1 1 71 LEU CG C -8.937 1.231 -8.578 1.00 . A A . 62 GLN CG 1 1
17 5017 1 1 71 LEU H H -7.636 3.414 -11.164 1.00 . A A . 62 GLN H 1 1
17 5018 1 1 71 LEU HA H -10.360 2.902 -10.417 1.00 . A A . 62 GLN HA 1 1
17 5019 1 1 71 LEU HB2 H -8.149 3.179 -8.343 1.00 . A A . 62 GLN HB2 1 1
17 5020 1 1 71 LEU HB3 H -9.867 3.045 -8.007 1.00 . A A . 62 GLN HB3 1 1
17 5021 1 1 71 LEU N N -8.415 2.827 -11.063 1.00 . A A . 62 GLN N 1 1
17 5022 1 1 71 LEU O O -8.280 5.331 -10.219 1.00 . A A . 62 GLN O 1 1
17 5023 1 1 72 LYS C C -9.991 7.604 -9.117 1.00 . A A . 63 ASN C 1 1
17 5024 1 1 72 LYS CA C -10.629 6.802 -10.255 1.00 . A A . 63 ASN CA 1 1
17 5025 1 1 72 LYS CB C -12.100 7.198 -10.434 1.00 . A A . 63 ASN CB 1 1
17 5026 1 1 72 LYS CG C -12.288 8.684 -10.683 1.00 . A A . 63 ASN CG 1 1
17 5027 1 1 72 LYS H H -11.320 4.825 -9.943 1.00 . A A . 63 ASN H 1 1
17 5028 1 1 72 LYS HA H -10.107 7.054 -11.167 1.00 . A A . 63 ASN HA 1 1
17 5029 1 1 72 LYS HB2 H -12.509 6.663 -11.278 1.00 . A A . 63 ASN HB2 1 1
17 5030 1 1 72 LYS HB3 H -12.646 6.927 -9.544 1.00 . A A . 63 ASN HB3 1 1
17 5031 1 1 72 LYS N N -10.505 5.360 -10.083 1.00 . A A . 63 ASN N 1 1
17 5032 1 1 72 LYS O O -9.339 8.628 -9.365 1.00 . A A . 63 ASN O 1 1
17 5033 1 1 73 TYR C C -8.147 7.802 -6.566 1.00 . A A . 64 LYS C 1 1
17 5034 1 1 73 TYR CA C -9.651 7.875 -6.738 1.00 . A A . 64 LYS CA 1 1
17 5035 1 1 73 TYR CB C -10.296 7.416 -5.430 1.00 . A A . 64 LYS CB 1 1
17 5036 1 1 73 TYR CG C -11.804 7.590 -5.326 1.00 . A A . 64 LYS CG 1 1
17 5037 1 1 73 TYR H H -10.588 6.267 -7.770 1.00 . A A . 64 LYS H 1 1
17 5038 1 1 73 TYR HA H -9.921 8.909 -6.889 1.00 . A A . 64 LYS HA 1 1
17 5039 1 1 73 TYR HB2 H -10.081 6.364 -5.319 1.00 . A A . 64 LYS HB2 1 1
17 5040 1 1 73 TYR HB3 H -9.832 7.946 -4.613 1.00 . A A . 64 LYS HB3 1 1
17 5041 1 1 73 TYR HD2 H -11.816 8.145 -3.260 1.00 . A A . 64 LYS HD2 1 1
17 5042 1 1 73 TYR HE2 H -12.473 5.252 -3.815 1.00 . A A . 64 LYS HE2 1 1
17 5043 1 1 73 TYR N N -10.138 7.131 -7.895 1.00 . A A . 64 LYS N 1 1
17 5044 1 1 73 TYR O O -7.563 8.720 -5.966 1.00 . A A . 64 LYS O 1 1
17 5045 1 1 74 HIS C C -5.823 6.199 -5.384 1.00 . A A . 65 LYS C 1 1
17 5046 1 1 74 HIS CA C -6.082 6.474 -6.865 1.00 . A A . 65 LYS CA 1 1
17 5047 1 1 74 HIS CB C -5.214 7.652 -7.372 1.00 . A A . 65 LYS CB 1 1
17 5048 1 1 74 HIS CG C -4.622 7.471 -8.755 1.00 . A A . 65 LYS CG 1 1
17 5049 1 1 74 HIS H H -8.045 6.105 -7.628 1.00 . A A . 65 LYS H 1 1
17 5050 1 1 74 HIS HA H -5.831 5.581 -7.417 1.00 . A A . 65 LYS HA 1 1
17 5051 1 1 74 HIS HB2 H -5.844 8.529 -7.402 1.00 . A A . 65 LYS HB2 1 1
17 5052 1 1 74 HIS HB3 H -4.415 7.830 -6.668 1.00 . A A . 65 LYS HB3 1 1
17 5053 1 1 74 HIS HD2 H -3.678 5.630 -8.224 1.00 . A A . 65 LYS HD2 1 1
17 5054 1 1 74 HIS N N -7.517 6.727 -7.088 1.00 . A A . 65 LYS N 1 1
17 5055 1 1 74 HIS O O -6.748 5.887 -4.639 1.00 . A A . 65 LYS O 1 1
17 5056 1 1 75 PRO C C -4.504 7.400 -2.855 1.00 . A A . 66 VAL C 1 1
17 5057 1 1 75 PRO CA C -4.245 6.064 -3.596 1.00 . A A . 66 VAL CA 1 1
17 5058 1 1 75 PRO CB C -2.764 5.571 -3.464 1.00 . A A . 66 VAL CB 1 1
17 5059 1 1 75 PRO HA H -4.917 5.313 -3.209 1.00 . A A . 66 VAL HA 1 1
17 5060 1 1 75 PRO N N -4.579 6.275 -4.972 1.00 . A A . 66 VAL N 1 1
17 5061 1 1 75 PRO O O -4.143 8.480 -3.360 1.00 . A A . 66 VAL O 1 1
17 5062 1 1 76 GLY C C -4.515 9.005 -0.038 1.00 . A A . 67 GLU C 1 1
17 5063 1 1 76 GLY CA C -5.564 8.591 -1.057 1.00 . A A . 67 GLU CA 1 1
17 5064 1 1 76 GLY H H -5.503 6.501 -1.366 1.00 . A A . 67 GLU H 1 1
17 5065 1 1 76 GLY N N -5.194 7.354 -1.736 1.00 . A A . 67 GLU N 1 1
17 5066 1 1 76 GLY O O -3.572 9.688 -0.388 1.00 . A A . 67 GLU O 1 1
17 5067 1 1 77 GLU C C -3.377 7.898 3.191 1.00 . A A . 68 GLY C 1 1
17 5068 1 1 77 GLU CA C -3.682 8.973 2.201 1.00 . A A . 68 GLY CA 1 1
17 5069 1 1 77 GLU H H -5.412 8.005 1.453 1.00 . A A . 68 GLY H 1 1
17 5070 1 1 77 GLU N N -4.646 8.562 1.199 1.00 . A A . 68 GLY N 1 1
17 5071 1 1 77 GLU O O -2.724 8.136 4.212 1.00 . A A . 68 GLY O 1 1
17 5072 1 1 78 GLU C C -2.891 4.483 3.087 1.00 . A A . 69 GLY C 1 1
17 5073 1 1 78 GLU CA C -3.571 5.623 3.767 1.00 . A A . 69 GLY CA 1 1
17 5074 1 1 78 GLU H H -4.339 6.606 2.074 1.00 . A A . 69 GLY H 1 1
17 5075 1 1 78 GLU N N -3.824 6.718 2.897 1.00 . A A . 69 GLY N 1 1
17 5076 1 1 78 GLU O O -2.324 4.631 2.021 1.00 . A A . 69 GLY O 1 1
17 5077 1 1 79 ASN C C -3.380 1.369 2.383 1.00 . A A . 70 TYR C 1 1
17 5078 1 1 79 ASN CA C -2.354 2.189 3.102 1.00 . A A . 70 TYR CA 1 1
17 5079 1 1 79 ASN CB C -1.671 1.400 4.212 1.00 . A A . 70 TYR CB 1 1
17 5080 1 1 79 ASN CG C -0.881 2.287 5.149 1.00 . A A . 70 TYR CG 1 1
17 5081 1 1 79 ASN H H -3.520 3.243 4.477 1.00 . A A . 70 TYR H 1 1
17 5082 1 1 79 ASN HA H -1.623 2.485 2.368 1.00 . A A . 70 TYR HA 1 1
17 5083 1 1 79 ASN HB2 H -2.434 0.900 4.790 1.00 . A A . 70 TYR HB2 1 1
17 5084 1 1 79 ASN HB3 H -0.999 0.673 3.783 1.00 . A A . 70 TYR HB3 1 1
17 5085 1 1 79 ASN N N -2.996 3.344 3.651 1.00 . A A . 70 TYR N 1 1
17 5086 1 1 79 ASN O O -4.324 0.854 2.995 1.00 . A A . 70 TYR O 1 1
17 5087 1 1 80 PHE C C -3.495 -0.687 -0.130 1.00 . A A . 71 GLU C 1 1
17 5088 1 1 80 PHE CA C -4.148 0.601 0.248 1.00 . A A . 71 GLU CA 1 1
17 5089 1 1 80 PHE CB C -4.538 1.416 -0.999 1.00 . A A . 71 GLU CB 1 1
17 5090 1 1 80 PHE CG C -5.473 0.686 -1.964 1.00 . A A . 71 GLU CG 1 1
17 5091 1 1 80 PHE H H -2.492 1.781 0.657 1.00 . A A . 71 GLU H 1 1
17 5092 1 1 80 PHE HA H -5.038 0.382 0.821 1.00 . A A . 71 GLU HA 1 1
17 5093 1 1 80 PHE HB2 H -5.008 2.338 -0.692 1.00 . A A . 71 GLU HB2 1 1
17 5094 1 1 80 PHE HB3 H -3.632 1.660 -1.534 1.00 . A A . 71 GLU HB3 1 1
17 5095 1 1 80 PHE N N -3.252 1.336 1.087 1.00 . A A . 71 GLU N 1 1
17 5096 1 1 80 PHE O O -2.388 -0.690 -0.633 1.00 . A A . 71 GLU O 1 1
17 5097 1 1 81 LYS C C -3.711 -3.318 -1.660 1.00 . A A . 72 CYS C 1 1
17 5098 1 1 81 LYS CA C -3.667 -3.070 -0.145 1.00 . A A . 72 CYS CA 1 1
17 5099 1 1 81 LYS CB C -4.554 -4.135 0.481 1.00 . A A . 72 CYS CB 1 1
17 5100 1 1 81 LYS H H -4.982 -1.619 0.681 1.00 . A A . 72 CYS H 1 1
17 5101 1 1 81 LYS HA H -2.664 -3.195 0.234 1.00 . A A . 72 CYS HA 1 1
17 5102 1 1 81 LYS HB2 H -5.524 -4.042 0.022 1.00 . A A . 72 CYS HB2 1 1
17 5103 1 1 81 LYS HB3 H -4.146 -5.116 0.285 1.00 . A A . 72 CYS HB3 1 1
17 5104 1 1 81 LYS N N -4.152 -1.756 0.184 1.00 . A A . 72 CYS N 1 1
17 5105 1 1 81 LYS O O -4.626 -2.907 -2.344 1.00 . A A . 72 CYS O 1 1
17 5106 1 1 82 LEU C C -3.872 -5.507 -3.755 1.00 . A A . 73 LYS C 1 1
17 5107 1 1 82 LEU CA C -2.687 -4.554 -3.493 1.00 . A A . 73 LYS CA 1 1
17 5108 1 1 82 LEU CB C -1.338 -5.303 -3.631 1.00 . A A . 73 LYS CB 1 1
17 5109 1 1 82 LEU CG C -1.205 -6.283 -4.791 1.00 . A A . 73 LYS CG 1 1
17 5110 1 1 82 LEU H H -1.981 -4.209 -1.535 1.00 . A A . 73 LYS H 1 1
17 5111 1 1 82 LEU HA H -2.699 -3.725 -4.186 1.00 . A A . 73 LYS HA 1 1
17 5112 1 1 82 LEU HB2 H -0.555 -4.569 -3.742 1.00 . A A . 73 LYS HB2 1 1
17 5113 1 1 82 LEU HB3 H -1.165 -5.844 -2.712 1.00 . A A . 73 LYS HB3 1 1
17 5114 1 1 82 LEU N N -2.746 -4.049 -2.129 1.00 . A A . 73 LYS N 1 1
17 5115 1 1 82 LEU O O -4.335 -5.672 -4.880 1.00 . A A . 73 LYS O 1 1
17 5116 1 1 83 THR C C -6.764 -6.630 -2.331 1.00 . A A . 74 TYR C 1 1
17 5117 1 1 83 THR CA C -5.371 -7.106 -2.745 1.00 . A A . 74 TYR CA 1 1
17 5118 1 1 83 THR CB C -4.896 -8.317 -1.904 1.00 . A A . 74 TYR CB 1 1
17 5119 1 1 83 THR H H -4.101 -5.734 -1.808 1.00 . A A . 74 TYR H 1 1
17 5120 1 1 83 THR HA H -5.424 -7.421 -3.775 1.00 . A A . 74 TYR HA 1 1
17 5121 1 1 83 THR N N -4.386 -6.059 -2.685 1.00 . A A . 74 TYR N 1 1
17 5122 1 1 83 THR O O -7.682 -7.436 -2.224 1.00 . A A . 74 TYR O 1 1
17 5123 1 1 84 MET C C -8.275 -3.308 -2.144 1.00 . A A . 75 CYS C 1 1
17 5124 1 1 84 MET CA C -8.239 -4.790 -1.818 1.00 . A A . 75 CYS CA 1 1
17 5125 1 1 84 MET CB C -8.660 -5.071 -0.336 1.00 . A A . 75 CYS CB 1 1
17 5126 1 1 84 MET H H -6.184 -4.703 -2.232 1.00 . A A . 75 CYS H 1 1
17 5127 1 1 84 MET HA H -8.939 -5.281 -2.480 1.00 . A A . 75 CYS HA 1 1
17 5128 1 1 84 MET HB2 H -9.697 -4.815 -0.194 1.00 . A A . 75 CYS HB2 1 1
17 5129 1 1 84 MET HB3 H -8.535 -6.137 -0.206 1.00 . A A . 75 CYS HB3 1 1
17 5130 1 1 84 MET N N -6.929 -5.334 -2.127 1.00 . A A . 75 CYS N 1 1
17 5131 1 1 84 MET O O -7.322 -2.775 -2.691 1.00 . A A . 75 CYS O 1 1
17 5132 1 1 85 VAL C C -9.849 -0.646 -0.653 1.00 . A A . 76 THR C 1 1
17 5133 1 1 85 VAL CA C -9.473 -1.244 -2.032 1.00 . A A . 76 THR CA 1 1
17 5134 1 1 85 VAL CB C -10.488 -0.865 -3.155 1.00 . A A . 76 THR CB 1 1
17 5135 1 1 85 VAL CG2 C -10.472 0.637 -3.450 1.00 . A A . 76 THR CG2 1 1
17 5136 1 1 85 VAL H H -10.186 -3.176 -1.641 1.00 . A A . 76 THR H 1 1
17 5137 1 1 85 VAL HA H -8.486 -0.889 -2.293 1.00 . A A . 76 THR HA 1 1
17 5138 1 1 85 VAL HB H -11.478 -1.171 -2.852 1.00 . A A . 76 THR HB 1 1
17 5139 1 1 85 VAL HG21 H -9.487 0.927 -3.785 1.00 . A A . 76 THR HG21 1 1
17 5140 1 1 85 VAL HG22 H -10.723 1.185 -2.552 1.00 . A A . 76 THR HG22 1 1
17 5141 1 1 85 VAL HG23 H -11.192 0.862 -4.221 1.00 . A A . 76 THR HG23 1 1
17 5142 1 1 85 VAL N N -9.380 -2.673 -1.891 1.00 . A A . 76 THR N 1 1
17 5143 1 1 85 VAL O O -10.228 0.532 -0.507 1.00 . A A . 76 THR O 1 1
17 5144 1 1 86 LYS C C -8.630 -0.435 2.196 1.00 . A A . 77 PHE C 1 1
17 5145 1 1 86 LYS CA C -9.937 -1.002 1.710 1.00 . A A . 77 PHE CA 1 1
17 5146 1 1 86 LYS CB C -10.451 -2.095 2.663 1.00 . A A . 77 PHE CB 1 1
17 5147 1 1 86 LYS CG C -10.726 -1.573 4.057 1.00 . A A . 77 PHE CG 1 1
17 5148 1 1 86 LYS H H -9.454 -2.402 0.230 1.00 . A A . 77 PHE H 1 1
17 5149 1 1 86 LYS HA H -10.657 -0.199 1.650 1.00 . A A . 77 PHE HA 1 1
17 5150 1 1 86 LYS HB2 H -11.369 -2.509 2.271 1.00 . A A . 77 PHE HB2 1 1
17 5151 1 1 86 LYS HB3 H -9.710 -2.876 2.739 1.00 . A A . 77 PHE HB3 1 1
17 5152 1 1 86 LYS HD2 H -8.904 -2.306 4.885 1.00 . A A . 77 PHE HD2 1 1
17 5153 1 1 86 LYS HE2 H -9.339 -1.433 7.138 1.00 . A A . 77 PHE HE2 1 1
17 5154 1 1 86 LYS N N -9.727 -1.474 0.377 1.00 . A A . 77 PHE N 1 1
17 5155 1 1 86 LYS O O -7.674 -1.179 2.499 1.00 . A A . 77 PHE O 1 1
17 5156 1 1 87 ARG C C -7.622 2.241 3.918 1.00 . A A . 78 GLN C 1 1
17 5157 1 1 87 ARG CA C -7.419 1.573 2.588 1.00 . A A . 78 GLN CA 1 1
17 5158 1 1 87 ARG CB C -7.072 2.590 1.487 1.00 . A A . 78 GLN CB 1 1
17 5159 1 1 87 ARG CD C -5.752 4.645 0.833 1.00 . A A . 78 GLN CD 1 1
17 5160 1 1 87 ARG CG C -6.233 3.762 1.949 1.00 . A A . 78 GLN CG 1 1
17 5161 1 1 87 ARG H H -9.391 1.352 1.999 1.00 . A A . 78 GLN H 1 1
17 5162 1 1 87 ARG HA H -6.599 0.874 2.672 1.00 . A A . 78 GLN HA 1 1
17 5163 1 1 87 ARG HB2 H -6.509 2.078 0.723 1.00 . A A . 78 GLN HB2 1 1
17 5164 1 1 87 ARG HB3 H -7.988 2.966 1.062 1.00 . A A . 78 GLN HB3 1 1
17 5165 1 1 87 ARG HG2 H -6.803 4.355 2.649 1.00 . A A . 78 GLN HG2 1 1
17 5166 1 1 87 ARG HG3 H -5.373 3.340 2.452 1.00 . A A . 78 GLN HG3 1 1
17 5167 1 1 87 ARG N N -8.578 0.847 2.219 1.00 . A A . 78 GLN N 1 1
17 5168 1 1 87 ARG O O -8.722 2.661 4.247 1.00 . A A . 78 GLN O 1 1
17 5169 1 1 88 ASN C C -5.247 3.519 6.262 1.00 . A A . 79 THR C 1 1
17 5170 1 1 88 ASN CA C -6.621 2.949 5.943 1.00 . A A . 79 THR CA 1 1
17 5171 1 1 88 ASN CB C -7.117 2.001 7.076 1.00 . A A . 79 THR CB 1 1
17 5172 1 1 88 ASN H H -5.745 1.878 4.385 1.00 . A A . 79 THR H 1 1
17 5173 1 1 88 ASN HA H -7.323 3.764 5.841 1.00 . A A . 79 THR HA 1 1
17 5174 1 1 88 ASN N N -6.583 2.296 4.682 1.00 . A A . 79 THR N 1 1
17 5175 1 1 88 ASN O O -4.238 2.853 6.066 1.00 . A A . 79 THR O 1 1
17 5176 1 1 89 ASN C C -3.481 5.000 8.443 1.00 . A A . 80 PRO C 1 1
17 5177 1 1 89 ASN CA C -3.927 5.447 7.058 1.00 . A A . 80 PRO CA 1 1
17 5178 1 1 89 ASN CB C -4.262 6.932 7.040 1.00 . A A . 80 PRO CB 1 1
17 5179 1 1 89 ASN CG C -5.739 6.991 7.206 1.00 . A A . 80 PRO CG 1 1
17 5180 1 1 89 ASN HA H -3.124 5.242 6.368 1.00 . A A . 80 PRO HA 1 1
17 5181 1 1 89 ASN HB2 H -3.744 7.434 7.843 1.00 . A A . 80 PRO HB2 1 1
17 5182 1 1 89 ASN HB3 H -3.959 7.336 6.086 1.00 . A A . 80 PRO HB3 1 1
17 5183 1 1 89 ASN N N -5.177 4.803 6.621 1.00 . A A . 80 PRO N 1 1
17 5184 1 1 89 ASN O O -2.414 5.392 8.924 1.00 . A A . 80 PRO O 1 1
17 5185 1 1 90 GLN C C -3.266 2.324 10.074 1.00 . A A . 81 ASP C 1 1
17 5186 1 1 90 GLN CA C -3.936 3.626 10.335 1.00 . A A . 81 ASP CA 1 1
17 5187 1 1 90 GLN CB C -5.165 3.383 11.220 1.00 . A A . 81 ASP CB 1 1
17 5188 1 1 90 GLN CG C -5.834 4.634 11.713 1.00 . A A . 81 ASP CG 1 1
17 5189 1 1 90 GLN H H -5.140 3.936 8.664 1.00 . A A . 81 ASP H 1 1
17 5190 1 1 90 GLN HA H -3.258 4.301 10.837 1.00 . A A . 81 ASP HA 1 1
17 5191 1 1 90 GLN HB2 H -5.893 2.825 10.652 1.00 . A A . 81 ASP HB2 1 1
17 5192 1 1 90 GLN HB3 H -4.861 2.794 12.073 1.00 . A A . 81 ASP HB3 1 1
17 5193 1 1 90 GLN N N -4.284 4.190 9.072 1.00 . A A . 81 ASP N 1 1
17 5194 1 1 90 GLN O O -3.914 1.378 9.622 1.00 . A A . 81 ASP O 1 1
17 5195 1 1 91 THR C C -1.782 -0.047 10.912 1.00 . A A . 82 LEU C 1 1
17 5196 1 1 91 THR CA C -1.165 1.102 10.129 1.00 . A A . 82 LEU CA 1 1
17 5197 1 1 91 THR CB C 0.269 1.379 10.631 1.00 . A A . 82 LEU CB 1 1
17 5198 1 1 91 THR H H -1.513 3.094 10.592 1.00 . A A . 82 LEU H 1 1
17 5199 1 1 91 THR HA H -1.135 0.858 9.078 1.00 . A A . 82 LEU HA 1 1
17 5200 1 1 91 THR N N -1.972 2.282 10.307 1.00 . A A . 82 LEU N 1 1
17 5201 1 1 91 THR O O -1.888 -1.148 10.398 1.00 . A A . 82 LEU O 1 1
17 5202 1 1 92 ILE C C -4.021 -1.375 12.298 1.00 . A A . 83 ASN C 1 1
17 5203 1 1 92 ILE CA C -2.840 -0.738 12.989 1.00 . A A . 83 ASN CA 1 1
17 5204 1 1 92 ILE CB C -3.329 -0.083 14.259 1.00 . A A . 83 ASN CB 1 1
17 5205 1 1 92 ILE H H -2.173 1.147 12.499 1.00 . A A . 83 ASN H 1 1
17 5206 1 1 92 ILE HA H -2.107 -1.488 13.244 1.00 . A A . 83 ASN HA 1 1
17 5207 1 1 92 ILE N N -2.241 0.243 12.130 1.00 . A A . 83 ASN N 1 1
17 5208 1 1 92 ILE O O -4.130 -2.572 12.255 1.00 . A A . 83 ASN O 1 1
17 5209 1 1 93 PHE C C -5.691 -1.718 9.755 1.00 . A A . 84 MET C 1 1
17 5210 1 1 93 PHE CA C -6.071 -1.039 11.037 1.00 . A A . 84 MET CA 1 1
17 5211 1 1 93 PHE CB C -7.050 0.090 10.732 1.00 . A A . 84 MET CB 1 1
17 5212 1 1 93 PHE CG C -7.453 0.898 11.932 1.00 . A A . 84 MET CG 1 1
17 5213 1 1 93 PHE H H -4.660 0.409 11.691 1.00 . A A . 84 MET H 1 1
17 5214 1 1 93 PHE HA H -6.546 -1.753 11.691 1.00 . A A . 84 MET HA 1 1
17 5215 1 1 93 PHE HB2 H -6.592 0.757 10.017 1.00 . A A . 84 MET HB2 1 1
17 5216 1 1 93 PHE HB3 H -7.939 -0.333 10.290 1.00 . A A . 84 MET HB3 1 1
17 5217 1 1 93 PHE HE1 H -9.031 0.766 15.300 1.00 . A A . 84 MET HE1 1 1
17 5218 1 1 93 PHE HE2 H -9.294 1.891 13.965 1.00 . A A . 84 MET HE2 1 1
17 5219 1 1 93 PHE N N -4.871 -0.548 11.704 1.00 . A A . 84 MET N 1 1
17 5220 1 1 93 PHE O O -6.369 -2.650 9.300 1.00 . A A . 84 MET O 1 1
17 5221 1 1 94 GLU C C -3.625 -3.246 8.221 1.00 . A A . 85 PHE C 1 1
17 5222 1 1 94 GLU CA C -4.117 -1.844 7.952 1.00 . A A . 85 PHE CA 1 1
17 5223 1 1 94 GLU CB C -3.010 -0.977 7.319 1.00 . A A . 85 PHE CB 1 1
17 5224 1 1 94 GLU CG C -2.304 -1.653 6.169 1.00 . A A . 85 PHE CG 1 1
17 5225 1 1 94 GLU H H -4.162 -0.460 9.542 1.00 . A A . 85 PHE H 1 1
17 5226 1 1 94 GLU HA H -4.943 -1.900 7.259 1.00 . A A . 85 PHE HA 1 1
17 5227 1 1 94 GLU HB2 H -3.445 -0.056 6.959 1.00 . A A . 85 PHE HB2 1 1
17 5228 1 1 94 GLU HB3 H -2.276 -0.721 8.073 1.00 . A A . 85 PHE HB3 1 1
17 5229 1 1 94 GLU N N -4.611 -1.250 9.158 1.00 . A A . 85 PHE N 1 1
17 5230 1 1 94 GLU O O -4.163 -4.183 7.679 1.00 . A A . 85 PHE O 1 1
17 5231 1 1 95 GLN C C -3.197 -5.587 10.119 1.00 . A A . 86 THR C 1 1
17 5232 1 1 95 GLN CA C -2.162 -4.700 9.448 1.00 . A A . 86 THR CA 1 1
17 5233 1 1 95 GLN CB C -0.825 -4.653 10.253 1.00 . A A . 86 THR CB 1 1
17 5234 1 1 95 GLN H H -2.407 -2.594 9.635 1.00 . A A . 86 THR H 1 1
17 5235 1 1 95 GLN HA H -1.964 -5.141 8.482 1.00 . A A . 86 THR HA 1 1
17 5236 1 1 95 GLN N N -2.714 -3.397 9.151 1.00 . A A . 86 THR N 1 1
17 5237 1 1 95 GLN O O -3.132 -6.804 10.007 1.00 . A A . 86 THR O 1 1
17 5238 1 1 96 THR C C -6.084 -6.340 10.306 1.00 . A A . 87 PHE C 1 1
17 5239 1 1 96 THR CA C -5.243 -5.695 11.389 1.00 . A A . 87 PHE CA 1 1
17 5240 1 1 96 THR CB C -6.097 -4.781 12.301 1.00 . A A . 87 PHE CB 1 1
17 5241 1 1 96 THR H H -4.111 -3.996 10.894 1.00 . A A . 87 PHE H 1 1
17 5242 1 1 96 THR HA H -4.809 -6.480 11.990 1.00 . A A . 87 PHE HA 1 1
17 5243 1 1 96 THR N N -4.152 -4.971 10.792 1.00 . A A . 87 PHE N 1 1
17 5244 1 1 96 THR O O -6.287 -7.553 10.312 1.00 . A A . 87 PHE O 1 1
17 5245 1 1 97 ILE C C -6.541 -6.977 7.386 1.00 . A A . 88 HIS C 1 1
17 5246 1 1 97 ILE CA C -7.364 -6.083 8.307 1.00 . A A . 88 HIS CA 1 1
17 5247 1 1 97 ILE CB C -8.193 -4.999 7.561 1.00 . A A . 88 HIS CB 1 1
17 5248 1 1 97 ILE H H -6.293 -4.592 9.352 1.00 . A A . 88 HIS H 1 1
17 5249 1 1 97 ILE HA H -8.041 -6.751 8.824 1.00 . A A . 88 HIS HA 1 1
17 5250 1 1 97 ILE N N -6.528 -5.547 9.348 1.00 . A A . 88 HIS N 1 1
17 5251 1 1 97 ILE O O -7.053 -7.875 6.792 1.00 . A A . 88 HIS O 1 1
17 5252 1 1 98 ASN C C -4.239 -8.883 7.117 1.00 . A A . 89 VAL C 1 1
17 5253 1 1 98 ASN CA C -4.379 -7.522 6.484 1.00 . A A . 89 VAL CA 1 1
17 5254 1 1 98 ASN CB C -2.982 -6.885 6.261 1.00 . A A . 89 VAL CB 1 1
17 5255 1 1 98 ASN H H -4.904 -5.920 7.754 1.00 . A A . 89 VAL H 1 1
17 5256 1 1 98 ASN HA H -4.855 -7.663 5.525 1.00 . A A . 89 VAL HA 1 1
17 5257 1 1 98 ASN N N -5.263 -6.696 7.274 1.00 . A A . 89 VAL N 1 1
17 5258 1 1 98 ASN O O -4.548 -9.846 6.504 1.00 . A A . 89 VAL O 1 1
17 5259 1 1 99 ASP C C -4.949 -11.027 9.128 1.00 . A A . 90 ASP C 1 1
17 5260 1 1 99 ASP CA C -3.651 -10.235 9.041 1.00 . A A . 90 ASP CA 1 1
17 5261 1 1 99 ASP CB C -3.064 -10.038 10.440 1.00 . A A . 90 ASP CB 1 1
17 5262 1 1 99 ASP CG C -2.636 -11.338 11.081 1.00 . A A . 90 ASP CG 1 1
17 5263 1 1 99 ASP H H -3.758 -8.115 8.907 1.00 . A A . 90 ASP H 1 1
17 5264 1 1 99 ASP HA H -2.950 -10.791 8.437 1.00 . A A . 90 ASP HA 1 1
17 5265 1 1 99 ASP HB2 H -2.201 -9.390 10.373 1.00 . A A . 90 ASP HB2 1 1
17 5266 1 1 99 ASP HB3 H -3.807 -9.573 11.070 1.00 . A A . 90 ASP HB3 1 1
17 5267 1 1 99 ASP N N -3.878 -8.940 8.382 1.00 . A A . 90 ASP N 1 1
17 5268 1 1 99 ASP O O -4.956 -12.258 9.149 1.00 . A A . 90 ASP O 1 1
17 5269 1 1 99 ASP OD1 O -1.488 -11.778 10.825 1.00 . A A . 90 ASP OD1 1 1
17 5270 1 1 99 ASP OD2 O -3.414 -11.932 11.868 1.00 . A A . 90 ASP OD2 1 1
17 5271 1 1 100 LEU C C -7.887 -11.315 7.854 1.00 . A A . 91 SER C 1 1
17 5272 1 1 100 LEU CA C -7.327 -10.918 9.238 1.00 . A A . 91 SER CA 1 1
17 5273 1 1 100 LEU CB C -8.273 -9.942 9.950 1.00 . A A . 91 SER CB 1 1
17 5274 1 1 100 LEU H H -5.948 -9.335 9.075 1.00 . A A . 91 SER H 1 1
17 5275 1 1 100 LEU HA H -7.239 -11.804 9.848 1.00 . A A . 91 SER HA 1 1
17 5276 1 1 100 LEU HB2 H -7.809 -9.592 10.859 1.00 . A A . 91 SER HB2 1 1
17 5277 1 1 100 LEU HB3 H -8.449 -9.097 9.300 1.00 . A A . 91 SER HB3 1 1
17 5278 1 1 100 LEU HG H -10.023 -10.603 9.439 1.00 . A A . 91 SER HG 1 1
17 5279 1 1 100 LEU N N -6.038 -10.313 9.133 1.00 . A A . 91 SER N 1 1
17 5280 1 1 100 LEU O O -8.354 -12.444 7.661 1.00 . A A . 91 SER O 1 1
17 5281 1 1 101 THR C C -7.539 -11.055 4.510 1.00 . A A . 92 GLU C 1 1
17 5282 1 1 101 THR CA C -8.491 -10.626 5.615 1.00 . A A . 92 GLU CA 1 1
17 5283 1 1 101 THR CB C -9.246 -9.360 5.178 1.00 . A A . 92 GLU CB 1 1
17 5284 1 1 101 THR H H -7.277 -9.598 7.025 1.00 . A A . 92 GLU H 1 1
17 5285 1 1 101 THR HA H -9.216 -11.410 5.769 1.00 . A A . 92 GLU HA 1 1
17 5286 1 1 101 THR N N -7.809 -10.417 6.891 1.00 . A A . 92 GLU N 1 1
17 5287 1 1 101 THR O O -7.960 -11.691 3.537 1.00 . A A . 92 GLU O 1 1
17 5288 1 1 102 PHE C C -3.995 -11.627 4.321 1.00 . A A . 93 HIS C 1 1
17 5289 1 1 102 PHE CA C -5.266 -11.076 3.627 1.00 . A A . 93 HIS CA 1 1
17 5290 1 1 102 PHE CB C -4.828 -9.843 2.791 1.00 . A A . 93 HIS CB 1 1
17 5291 1 1 102 PHE CD2 C -5.742 -7.420 3.023 1.00 . A A . 93 HIS CD2 1 1
17 5292 1 1 102 PHE CE1 C -7.579 -7.619 1.893 1.00 . A A . 93 HIS CE1 1 1
17 5293 1 1 102 PHE CG C -5.818 -8.716 2.602 1.00 . A A . 93 HIS CG 1 1
17 5294 1 1 102 PHE H H -5.948 -10.266 5.457 1.00 . A A . 93 HIS H 1 1
17 5295 1 1 102 PHE HA H -5.670 -11.841 2.983 1.00 . A A . 93 HIS HA 1 1
17 5296 1 1 102 PHE HB2 H -3.953 -9.408 3.254 1.00 . A A . 93 HIS HB2 1 1
17 5297 1 1 102 PHE HB3 H -4.546 -10.211 1.817 1.00 . A A . 93 HIS HB3 1 1
17 5298 1 1 102 PHE HD1 H -7.331 -9.631 1.464 1.00 . A A . 93 HIS HD1 1 1
17 5299 1 1 102 PHE HD2 H -4.943 -6.994 3.609 1.00 . A A . 93 HIS HD2 1 1
17 5300 1 1 102 PHE HE1 H -8.524 -7.413 1.413 1.00 . A A . 93 HIS HE1 1 1
17 5301 1 1 102 PHE N N -6.271 -10.722 4.648 1.00 . A A . 93 HIS N 1 1
17 5302 1 1 102 PHE O O -2.896 -11.096 4.110 1.00 . A A . 93 HIS O 1 1
17 5303 2 2 1 ZN ZN ZN -6.668 -4.397 2.486 1.00 . B A . 205 ZN ZN 1 1
17 5304 3 2 1 ZN ZN ZN 5.530 4.198 3.608 1.00 . C A . 305 ZN ZN 1 1
18 5305 1 1 69 HIS C C -5.080 14.187 -10.791 1.00 . A A . 60 ASN C 1 1
18 5306 1 1 69 HIS CA C -4.818 14.751 -12.180 1.00 . A A . 60 ASN CA 1 1
18 5307 1 1 69 HIS CB C -6.167 14.761 -12.981 1.00 . A A . 60 ASN CB 1 1
18 5308 1 1 69 HIS CG C -6.969 13.454 -12.911 1.00 . A A . 60 ASN CG 1 1
18 5309 1 1 69 HIS H H -3.268 13.266 -12.360 1.00 . A A . 60 ASN H 1 1
18 5310 1 1 69 HIS HA H -4.457 15.763 -12.076 1.00 . A A . 60 ASN HA 1 1
18 5311 1 1 69 HIS HB2 H -6.794 15.551 -12.597 1.00 . A A . 60 ASN HB2 1 1
18 5312 1 1 69 HIS HB3 H -5.944 14.972 -14.017 1.00 . A A . 60 ASN HB3 1 1
18 5313 1 1 69 HIS N N -3.749 13.961 -12.856 1.00 . A A . 60 ASN N 1 1
18 5314 1 1 69 HIS O O -5.625 14.874 -9.934 1.00 . A A . 60 ASN O 1 1
18 5315 1 1 70 ASN C C -6.303 11.655 -9.233 1.00 . A A . 61 GLN C 1 1
18 5316 1 1 70 ASN CA C -4.909 12.167 -9.358 1.00 . A A . 61 GLN CA 1 1
18 5317 1 1 70 ASN CB C -4.441 12.873 -8.081 1.00 . A A . 61 GLN CB 1 1
18 5318 1 1 70 ASN CG C -2.953 12.825 -7.907 1.00 . A A . 61 GLN CG 1 1
18 5319 1 1 70 ASN H H -4.259 12.443 -11.335 1.00 . A A . 61 GLN H 1 1
18 5320 1 1 70 ASN HA H -4.302 11.281 -9.489 1.00 . A A . 61 GLN HA 1 1
18 5321 1 1 70 ASN HB2 H -4.750 13.907 -8.119 1.00 . A A . 61 GLN HB2 1 1
18 5322 1 1 70 ASN HB3 H -4.902 12.397 -7.229 1.00 . A A . 61 GLN HB3 1 1
18 5323 1 1 70 ASN N N -4.687 12.919 -10.597 1.00 . A A . 61 GLN N 1 1
18 5324 1 1 70 ASN O O -7.258 12.404 -9.026 1.00 . A A . 61 GLN O 1 1
18 5325 1 1 71 LEU C C -7.755 9.208 -7.868 1.00 . A A . 62 GLN C 1 1
18 5326 1 1 71 LEU CA C -7.660 9.700 -9.277 1.00 . A A . 62 GLN CA 1 1
18 5327 1 1 71 LEU CB C -7.714 8.534 -10.240 1.00 . A A . 62 GLN CB 1 1
18 5328 1 1 71 LEU CG C -7.459 8.930 -11.680 1.00 . A A . 62 GLN CG 1 1
18 5329 1 1 71 LEU H H -5.614 9.837 -9.568 1.00 . A A . 62 GLN H 1 1
18 5330 1 1 71 LEU HA H -8.457 10.395 -9.493 1.00 . A A . 62 GLN HA 1 1
18 5331 1 1 71 LEU HB2 H -6.974 7.805 -9.951 1.00 . A A . 62 GLN HB2 1 1
18 5332 1 1 71 LEU HB3 H -8.692 8.084 -10.181 1.00 . A A . 62 GLN HB3 1 1
18 5333 1 1 71 LEU N N -6.415 10.373 -9.396 1.00 . A A . 62 GLN N 1 1
18 5334 1 1 71 LEU O O -6.847 8.539 -7.396 1.00 . A A . 62 GLN O 1 1
18 5335 1 1 72 LYS C C -9.026 7.748 -5.445 1.00 . A A . 63 ASN C 1 1
18 5336 1 1 72 LYS CA C -9.039 9.221 -5.797 1.00 . A A . 63 ASN CA 1 1
18 5337 1 1 72 LYS CB C -10.311 9.877 -5.291 1.00 . A A . 63 ASN CB 1 1
18 5338 1 1 72 LYS CG C -10.246 11.382 -5.376 1.00 . A A . 63 ASN CG 1 1
18 5339 1 1 72 LYS H H -9.586 9.905 -7.733 1.00 . A A . 63 ASN H 1 1
18 5340 1 1 72 LYS HA H -8.207 9.683 -5.285 1.00 . A A . 63 ASN HA 1 1
18 5341 1 1 72 LYS HB2 H -11.144 9.535 -5.884 1.00 . A A . 63 ASN HB2 1 1
18 5342 1 1 72 LYS HB3 H -10.467 9.599 -4.258 1.00 . A A . 63 ASN HB3 1 1
18 5343 1 1 72 LYS N N -8.851 9.491 -7.230 1.00 . A A . 63 ASN N 1 1
18 5344 1 1 72 LYS O O -8.996 7.384 -4.269 1.00 . A A . 63 ASN O 1 1
18 5345 1 1 73 TYR C C -7.541 5.110 -5.952 1.00 . A A . 64 LYS C 1 1
18 5346 1 1 73 TYR CA C -8.997 5.484 -6.216 1.00 . A A . 64 LYS CA 1 1
18 5347 1 1 73 TYR CB C -9.495 4.717 -7.439 1.00 . A A . 64 LYS CB 1 1
18 5348 1 1 73 TYR CG C -9.621 3.209 -7.235 1.00 . A A . 64 LYS CG 1 1
18 5349 1 1 73 TYR H H -9.209 7.246 -7.352 1.00 . A A . 64 LYS H 1 1
18 5350 1 1 73 TYR HA H -9.606 5.227 -5.362 1.00 . A A . 64 LYS HA 1 1
18 5351 1 1 73 TYR HB2 H -10.469 5.102 -7.695 1.00 . A A . 64 LYS HB2 1 1
18 5352 1 1 73 TYR HB3 H -8.819 4.895 -8.263 1.00 . A A . 64 LYS HB3 1 1
18 5353 1 1 73 TYR HD2 H -9.163 2.668 -9.256 1.00 . A A . 64 LYS HD2 1 1
18 5354 1 1 73 TYR HE2 H -11.454 2.037 -9.984 1.00 . A A . 64 LYS HE2 1 1
18 5355 1 1 73 TYR N N -9.086 6.901 -6.443 1.00 . A A . 64 LYS N 1 1
18 5356 1 1 73 TYR O O -7.248 4.185 -5.200 1.00 . A A . 64 LYS O 1 1
18 5357 1 1 74 HIS C C -4.487 6.223 -5.329 1.00 . A A . 65 LYS C 1 1
18 5358 1 1 74 HIS CA C -5.248 5.514 -6.440 1.00 . A A . 65 LYS CA 1 1
18 5359 1 1 74 HIS CB C -4.538 5.481 -7.835 1.00 . A A . 65 LYS CB 1 1
18 5360 1 1 74 HIS CG C -4.549 6.766 -8.657 1.00 . A A . 65 LYS CG 1 1
18 5361 1 1 74 HIS H H -6.879 6.711 -6.959 1.00 . A A . 65 LYS H 1 1
18 5362 1 1 74 HIS HA H -5.284 4.494 -6.086 1.00 . A A . 65 LYS HA 1 1
18 5363 1 1 74 HIS HB2 H -3.505 5.216 -7.676 1.00 . A A . 65 LYS HB2 1 1
18 5364 1 1 74 HIS HB3 H -4.995 4.698 -8.423 1.00 . A A . 65 LYS HB3 1 1
18 5365 1 1 74 HIS HD2 H -3.581 8.706 -8.679 1.00 . A A . 65 LYS HD2 1 1
18 5366 1 1 74 HIS N N -6.626 5.866 -6.524 1.00 . A A . 65 LYS N 1 1
18 5367 1 1 74 HIS O O -3.761 7.165 -5.538 1.00 . A A . 65 LYS O 1 1
18 5368 1 1 75 PRO C C -4.266 7.661 -2.516 1.00 . A A . 66 VAL C 1 1
18 5369 1 1 75 PRO CA C -4.023 6.201 -2.966 1.00 . A A . 66 VAL CA 1 1
18 5370 1 1 75 PRO CB C -2.511 5.778 -3.038 1.00 . A A . 66 VAL CB 1 1
18 5371 1 1 75 PRO HA H -4.470 5.607 -2.182 1.00 . A A . 66 VAL HA 1 1
18 5372 1 1 75 PRO N N -4.749 5.785 -4.140 1.00 . A A . 66 VAL N 1 1
18 5373 1 1 75 PRO O O -3.885 8.650 -3.174 1.00 . A A . 66 VAL O 1 1
18 5374 1 1 76 GLY C C -4.249 9.451 0.209 1.00 . A A . 67 GLU C 1 1
18 5375 1 1 76 GLY CA C -5.242 9.075 -0.865 1.00 . A A . 67 GLU CA 1 1
18 5376 1 1 76 GLY H H -5.319 6.993 -0.966 1.00 . A A . 67 GLU H 1 1
18 5377 1 1 76 GLY N N -4.949 7.783 -1.411 1.00 . A A . 67 GLU N 1 1
18 5378 1 1 76 GLY O O -3.315 10.203 -0.047 1.00 . A A . 67 GLU O 1 1
18 5379 1 1 77 GLU C C -3.183 8.036 3.287 1.00 . A A . 68 GLY C 1 1
18 5380 1 1 77 GLU CA C -3.504 9.232 2.443 1.00 . A A . 68 GLY CA 1 1
18 5381 1 1 77 GLU H H -5.239 8.402 1.573 1.00 . A A . 68 GLY H 1 1
18 5382 1 1 77 GLU N N -4.434 8.936 1.394 1.00 . A A . 68 GLY N 1 1
18 5383 1 1 77 GLU O O -2.273 8.078 4.112 1.00 . A A . 68 GLY O 1 1
18 5384 1 1 78 GLU C C -2.951 4.709 3.129 1.00 . A A . 69 GLY C 1 1
18 5385 1 1 78 GLU CA C -3.665 5.798 3.859 1.00 . A A . 69 GLY CA 1 1
18 5386 1 1 78 GLU H H -4.620 6.979 2.418 1.00 . A A . 69 GLY H 1 1
18 5387 1 1 78 GLU N N -3.897 6.963 3.079 1.00 . A A . 69 GLY N 1 1
18 5388 1 1 78 GLU O O -2.335 4.934 2.107 1.00 . A A . 69 GLY O 1 1
18 5389 1 1 79 ASN C C -3.333 1.580 2.236 1.00 . A A . 70 TYR C 1 1
18 5390 1 1 79 ASN CA C -2.382 2.402 3.063 1.00 . A A . 70 TYR CA 1 1
18 5391 1 1 79 ASN CB C -1.768 1.570 4.197 1.00 . A A . 70 TYR CB 1 1
18 5392 1 1 79 ASN CG C -1.056 2.422 5.236 1.00 . A A . 70 TYR CG 1 1
18 5393 1 1 79 ASN H H -3.688 3.356 4.369 1.00 . A A . 70 TYR H 1 1
18 5394 1 1 79 ASN HA H -1.595 2.746 2.410 1.00 . A A . 70 TYR HA 1 1
18 5395 1 1 79 ASN HB2 H -2.568 1.036 4.690 1.00 . A A . 70 TYR HB2 1 1
18 5396 1 1 79 ASN HB3 H -1.059 0.866 3.786 1.00 . A A . 70 TYR HB3 1 1
18 5397 1 1 79 ASN N N -3.084 3.525 3.609 1.00 . A A . 70 TYR N 1 1
18 5398 1 1 79 ASN O O -4.311 1.028 2.753 1.00 . A A . 70 TYR O 1 1
18 5399 1 1 80 PHE C C -3.246 -0.523 -0.179 1.00 . A A . 71 GLU C 1 1
18 5400 1 1 80 PHE CA C -3.889 0.822 0.027 1.00 . A A . 71 GLU CA 1 1
18 5401 1 1 80 PHE CB C -3.992 1.516 -1.334 1.00 . A A . 71 GLU CB 1 1
18 5402 1 1 80 PHE CG C -4.702 0.644 -2.351 1.00 . A A . 71 GLU CG 1 1
18 5403 1 1 80 PHE H H -2.341 2.089 0.596 1.00 . A A . 71 GLU H 1 1
18 5404 1 1 80 PHE HA H -4.881 0.693 0.434 1.00 . A A . 71 GLU HA 1 1
18 5405 1 1 80 PHE HB2 H -4.533 2.444 -1.226 1.00 . A A . 71 GLU HB2 1 1
18 5406 1 1 80 PHE HB3 H -2.995 1.719 -1.701 1.00 . A A . 71 GLU HB3 1 1
18 5407 1 1 80 PHE N N -3.100 1.583 0.950 1.00 . A A . 71 GLU N 1 1
18 5408 1 1 80 PHE O O -2.125 -0.593 -0.641 1.00 . A A . 71 GLU O 1 1
18 5409 1 1 81 LYS C C -3.445 -3.245 -1.554 1.00 . A A . 72 CYS C 1 1
18 5410 1 1 81 LYS CA C -3.463 -2.907 -0.053 1.00 . A A . 72 CYS CA 1 1
18 5411 1 1 81 LYS CB C -4.371 -3.919 0.615 1.00 . A A . 72 CYS CB 1 1
18 5412 1 1 81 LYS H H -4.805 -1.410 0.618 1.00 . A A . 72 CYS H 1 1
18 5413 1 1 81 LYS HA H -2.473 -2.999 0.368 1.00 . A A . 72 CYS HA 1 1
18 5414 1 1 81 LYS HB2 H -5.318 -3.917 0.098 1.00 . A A . 72 CYS HB2 1 1
18 5415 1 1 81 LYS HB3 H -3.923 -4.900 0.555 1.00 . A A . 72 CYS HB3 1 1
18 5416 1 1 81 LYS N N -3.950 -1.566 0.170 1.00 . A A . 72 CYS N 1 1
18 5417 1 1 81 LYS O O -4.219 -2.694 -2.355 1.00 . A A . 72 CYS O 1 1
18 5418 1 1 82 LEU C C -3.682 -5.681 -3.412 1.00 . A A . 73 LYS C 1 1
18 5419 1 1 82 LEU CA C -2.535 -4.685 -3.248 1.00 . A A . 73 LYS CA 1 1
18 5420 1 1 82 LEU CB C -1.136 -5.345 -3.510 1.00 . A A . 73 LYS CB 1 1
18 5421 1 1 82 LEU CG C -0.966 -6.092 -4.851 1.00 . A A . 73 LYS CG 1 1
18 5422 1 1 82 LEU H H -1.863 -4.373 -1.277 1.00 . A A . 73 LYS H 1 1
18 5423 1 1 82 LEU HA H -2.675 -3.870 -3.944 1.00 . A A . 73 LYS HA 1 1
18 5424 1 1 82 LEU HB2 H -0.382 -4.571 -3.467 1.00 . A A . 73 LYS HB2 1 1
18 5425 1 1 82 LEU HB3 H -0.946 -6.045 -2.709 1.00 . A A . 73 LYS HB3 1 1
18 5426 1 1 82 LEU N N -2.570 -4.138 -1.917 1.00 . A A . 73 LYS N 1 1
18 5427 1 1 82 LEU O O -4.262 -5.810 -4.484 1.00 . A A . 73 LYS O 1 1
18 5428 1 1 83 THR C C -6.407 -6.997 -2.020 1.00 . A A . 74 TYR C 1 1
18 5429 1 1 83 THR CA C -4.984 -7.407 -2.349 1.00 . A A . 74 TYR CA 1 1
18 5430 1 1 83 THR CB C -4.509 -8.547 -1.430 1.00 . A A . 74 TYR CB 1 1
18 5431 1 1 83 THR H H -3.741 -5.996 -1.441 1.00 . A A . 74 TYR H 1 1
18 5432 1 1 83 THR HA H -4.981 -7.774 -3.362 1.00 . A A . 74 TYR HA 1 1
18 5433 1 1 83 THR N N -4.061 -6.296 -2.314 1.00 . A A . 74 TYR N 1 1
18 5434 1 1 83 THR O O -7.294 -7.832 -1.968 1.00 . A A . 74 TYR O 1 1
18 5435 1 1 84 MET C C -8.019 -3.779 -1.923 1.00 . A A . 75 CYS C 1 1
18 5436 1 1 84 MET CA C -7.960 -5.243 -1.567 1.00 . A A . 75 CYS CA 1 1
18 5437 1 1 84 MET CB C -8.397 -5.492 -0.096 1.00 . A A . 75 CYS CB 1 1
18 5438 1 1 84 MET H H -5.899 -5.074 -1.872 1.00 . A A . 75 CYS H 1 1
18 5439 1 1 84 MET HA H -8.615 -5.786 -2.231 1.00 . A A . 75 CYS HA 1 1
18 5440 1 1 84 MET HB2 H -9.457 -5.315 0.013 1.00 . A A . 75 CYS HB2 1 1
18 5441 1 1 84 MET HB3 H -8.185 -6.532 0.101 1.00 . A A . 75 CYS HB3 1 1
18 5442 1 1 84 MET N N -6.628 -5.722 -1.814 1.00 . A A . 75 CYS N 1 1
18 5443 1 1 84 MET O O -6.989 -3.105 -1.937 1.00 . A A . 75 CYS O 1 1
18 5444 1 1 85 VAL C C -9.667 -1.084 -1.296 1.00 . A A . 76 THR C 1 1
18 5445 1 1 85 VAL CA C -9.340 -1.899 -2.568 1.00 . A A . 76 THR CA 1 1
18 5446 1 1 85 VAL CB C -10.414 -1.761 -3.688 1.00 . A A . 76 THR CB 1 1
18 5447 1 1 85 VAL CG2 C -10.468 -0.344 -4.261 1.00 . A A . 76 THR CG2 1 1
18 5448 1 1 85 VAL H H -9.975 -3.861 -2.247 1.00 . A A . 76 THR H 1 1
18 5449 1 1 85 VAL HA H -8.393 -1.543 -2.943 1.00 . A A . 76 THR HA 1 1
18 5450 1 1 85 VAL HB H -11.382 -2.047 -3.299 1.00 . A A . 76 THR HB 1 1
18 5451 1 1 85 VAL HG21 H -9.506 -0.085 -4.678 1.00 . A A . 76 THR HG21 1 1
18 5452 1 1 85 VAL HG22 H -10.721 0.352 -3.475 1.00 . A A . 76 THR HG22 1 1
18 5453 1 1 85 VAL HG23 H -11.217 -0.297 -5.036 1.00 . A A . 76 THR HG23 1 1
18 5454 1 1 85 VAL N N -9.176 -3.289 -2.228 1.00 . A A . 76 THR N 1 1
18 5455 1 1 85 VAL O O -9.883 0.121 -1.330 1.00 . A A . 76 THR O 1 1
18 5456 1 1 86 LYS C C -8.541 -0.501 1.585 1.00 . A A . 77 PHE C 1 1
18 5457 1 1 86 LYS CA C -9.853 -1.105 1.092 1.00 . A A . 77 PHE CA 1 1
18 5458 1 1 86 LYS CB C -10.431 -2.079 2.137 1.00 . A A . 77 PHE CB 1 1
18 5459 1 1 86 LYS CG C -10.845 -1.407 3.428 1.00 . A A . 77 PHE CG 1 1
18 5460 1 1 86 LYS H H -9.436 -2.718 -0.183 1.00 . A A . 77 PHE H 1 1
18 5461 1 1 86 LYS HA H -10.560 -0.306 0.923 1.00 . A A . 77 PHE HA 1 1
18 5462 1 1 86 LYS HB2 H -11.302 -2.566 1.724 1.00 . A A . 77 PHE HB2 1 1
18 5463 1 1 86 LYS HB3 H -9.686 -2.824 2.373 1.00 . A A . 77 PHE HB3 1 1
18 5464 1 1 86 LYS HD2 H -12.854 -1.064 2.793 1.00 . A A . 77 PHE HD2 1 1
18 5465 1 1 86 LYS HE2 H -13.532 0.045 4.883 1.00 . A A . 77 PHE HE2 1 1
18 5466 1 1 86 LYS N N -9.629 -1.759 -0.161 1.00 . A A . 77 PHE N 1 1
18 5467 1 1 86 LYS O O -7.560 -1.233 1.879 1.00 . A A . 77 PHE O 1 1
18 5468 1 1 87 ARG C C -7.747 2.181 3.461 1.00 . A A . 78 GLN C 1 1
18 5469 1 1 87 ARG CA C -7.407 1.566 2.123 1.00 . A A . 78 GLN CA 1 1
18 5470 1 1 87 ARG CB C -7.022 2.673 1.102 1.00 . A A . 78 GLN CB 1 1
18 5471 1 1 87 ARG CD C -5.761 4.877 0.723 1.00 . A A . 78 GLN CD 1 1
18 5472 1 1 87 ARG CG C -6.310 3.878 1.717 1.00 . A A . 78 GLN CG 1 1
18 5473 1 1 87 ARG H H -9.324 1.293 1.365 1.00 . A A . 78 GLN H 1 1
18 5474 1 1 87 ARG HA H -6.566 0.897 2.242 1.00 . A A . 78 GLN HA 1 1
18 5475 1 1 87 ARG HB2 H -6.359 2.252 0.361 1.00 . A A . 78 GLN HB2 1 1
18 5476 1 1 87 ARG HB3 H -7.927 3.021 0.632 1.00 . A A . 78 GLN HB3 1 1
18 5477 1 1 87 ARG HG2 H -6.994 4.391 2.373 1.00 . A A . 78 GLN HG2 1 1
18 5478 1 1 87 ARG HG3 H -5.490 3.502 2.312 1.00 . A A . 78 GLN HG3 1 1
18 5479 1 1 87 ARG N N -8.523 0.799 1.646 1.00 . A A . 78 GLN N 1 1
18 5480 1 1 87 ARG O O -8.882 2.600 3.692 1.00 . A A . 78 GLN O 1 1
18 5481 1 1 88 ASN C C -5.601 3.447 6.002 1.00 . A A . 79 THR C 1 1
18 5482 1 1 88 ASN CA C -6.932 2.834 5.597 1.00 . A A . 79 THR CA 1 1
18 5483 1 1 88 ASN CB C -7.462 1.867 6.705 1.00 . A A . 79 THR CB 1 1
18 5484 1 1 88 ASN H H -5.921 1.796 4.093 1.00 . A A . 79 THR H 1 1
18 5485 1 1 88 ASN HA H -7.646 3.632 5.455 1.00 . A A . 79 THR HA 1 1
18 5486 1 1 88 ASN N N -6.781 2.206 4.329 1.00 . A A . 79 THR N 1 1
18 5487 1 1 88 ASN O O -4.551 2.848 5.799 1.00 . A A . 79 THR O 1 1
18 5488 1 1 89 ASN C C -4.002 4.894 8.339 1.00 . A A . 80 PRO C 1 1
18 5489 1 1 89 ASN CA C -4.416 5.377 6.965 1.00 . A A . 80 PRO CA 1 1
18 5490 1 1 89 ASN CB C -4.836 6.841 7.014 1.00 . A A . 80 PRO CB 1 1
18 5491 1 1 89 ASN CG C -6.310 6.793 7.183 1.00 . A A . 80 PRO CG 1 1
18 5492 1 1 89 ASN HA H -3.574 5.260 6.302 1.00 . A A . 80 PRO HA 1 1
18 5493 1 1 89 ASN HB2 H -4.348 7.333 7.841 1.00 . A A . 80 PRO HB2 1 1
18 5494 1 1 89 ASN HB3 H -4.562 7.319 6.085 1.00 . A A . 80 PRO HB3 1 1
18 5495 1 1 89 ASN N N -5.613 4.697 6.451 1.00 . A A . 80 PRO N 1 1
18 5496 1 1 89 ASN O O -2.994 5.338 8.884 1.00 . A A . 80 PRO O 1 1
18 5497 1 1 90 GLN C C -3.674 2.221 9.991 1.00 . A A . 81 ASP C 1 1
18 5498 1 1 90 GLN CA C -4.462 3.461 10.183 1.00 . A A . 81 ASP CA 1 1
18 5499 1 1 90 GLN CB C -5.710 3.066 10.881 1.00 . A A . 81 ASP CB 1 1
18 5500 1 1 90 GLN CG C -5.552 3.083 12.364 1.00 . A A . 81 ASP CG 1 1
18 5501 1 1 90 GLN H H -5.541 3.650 8.405 1.00 . A A . 81 ASP H 1 1
18 5502 1 1 90 GLN HA H -3.921 4.179 10.781 1.00 . A A . 81 ASP HA 1 1
18 5503 1 1 90 GLN HB2 H -6.591 3.556 10.511 1.00 . A A . 81 ASP HB2 1 1
18 5504 1 1 90 GLN HB3 H -5.834 2.025 10.621 1.00 . A A . 81 ASP HB3 1 1
18 5505 1 1 90 GLN N N -4.760 3.992 8.889 1.00 . A A . 81 ASP N 1 1
18 5506 1 1 90 GLN O O -4.145 1.309 9.334 1.00 . A A . 81 ASP O 1 1
18 5507 1 1 91 THR C C -2.330 -0.154 11.124 1.00 . A A . 82 LEU C 1 1
18 5508 1 1 91 THR CA C -1.668 1.016 10.411 1.00 . A A . 82 LEU CA 1 1
18 5509 1 1 91 THR CB C -0.282 1.291 11.008 1.00 . A A . 82 LEU CB 1 1
18 5510 1 1 91 THR H H -2.129 2.953 10.985 1.00 . A A . 82 LEU H 1 1
18 5511 1 1 91 THR HA H -1.571 0.781 9.364 1.00 . A A . 82 LEU HA 1 1
18 5512 1 1 91 THR N N -2.497 2.174 10.525 1.00 . A A . 82 LEU N 1 1
18 5513 1 1 91 THR O O -2.345 -1.258 10.598 1.00 . A A . 82 LEU O 1 1
18 5514 1 1 92 ILE C C -4.661 -1.528 12.258 1.00 . A A . 83 ASN C 1 1
18 5515 1 1 92 ILE CA C -3.547 -0.945 13.047 1.00 . A A . 83 ASN CA 1 1
18 5516 1 1 92 ILE CB C -4.108 -0.410 14.334 1.00 . A A . 83 ASN CB 1 1
18 5517 1 1 92 ILE H H -3.035 1.014 12.629 1.00 . A A . 83 ASN H 1 1
18 5518 1 1 92 ILE HA H -2.808 -1.700 13.268 1.00 . A A . 83 ASN HA 1 1
18 5519 1 1 92 ILE N N -2.934 0.104 12.281 1.00 . A A . 83 ASN N 1 1
18 5520 1 1 92 ILE O O -4.739 -2.715 12.101 1.00 . A A . 83 ASN O 1 1
18 5521 1 1 93 PHE C C -6.169 -1.783 9.676 1.00 . A A . 84 MET C 1 1
18 5522 1 1 93 PHE CA C -6.639 -1.124 10.934 1.00 . A A . 84 MET CA 1 1
18 5523 1 1 93 PHE CB C -7.608 0.001 10.604 1.00 . A A . 84 MET CB 1 1
18 5524 1 1 93 PHE CG C -8.091 0.757 11.818 1.00 . A A . 84 MET CG 1 1
18 5525 1 1 93 PHE H H -5.284 0.292 11.814 1.00 . A A . 84 MET H 1 1
18 5526 1 1 93 PHE HA H -7.146 -1.866 11.534 1.00 . A A . 84 MET HA 1 1
18 5527 1 1 93 PHE HB2 H -7.133 0.694 9.925 1.00 . A A . 84 MET HB2 1 1
18 5528 1 1 93 PHE HB3 H -8.468 -0.422 10.107 1.00 . A A . 84 MET HB3 1 1
18 5529 1 1 93 PHE HE1 H -10.913 -1.532 12.763 1.00 . A A . 84 MET HE1 1 1
18 5530 1 1 93 PHE HE2 H -9.982 -1.451 11.269 1.00 . A A . 84 MET HE2 1 1
18 5531 1 1 93 PHE N N -5.490 -0.666 11.703 1.00 . A A . 84 MET N 1 1
18 5532 1 1 93 PHE O O -6.770 -2.753 9.207 1.00 . A A . 84 MET O 1 1
18 5533 1 1 94 GLU C C -4.032 -3.286 8.228 1.00 . A A . 85 PHE C 1 1
18 5534 1 1 94 GLU CA C -4.479 -1.857 7.955 1.00 . A A . 85 PHE CA 1 1
18 5535 1 1 94 GLU CB C -3.295 -1.001 7.461 1.00 . A A . 85 PHE CB 1 1
18 5536 1 1 94 GLU CG C -2.494 -1.631 6.350 1.00 . A A . 85 PHE CG 1 1
18 5537 1 1 94 GLU H H -4.699 -0.436 9.518 1.00 . A A . 85 PHE H 1 1
18 5538 1 1 94 GLU HA H -5.233 -1.877 7.181 1.00 . A A . 85 PHE HA 1 1
18 5539 1 1 94 GLU HB2 H -3.672 -0.050 7.113 1.00 . A A . 85 PHE HB2 1 1
18 5540 1 1 94 GLU HB3 H -2.637 -0.805 8.298 1.00 . A A . 85 PHE HB3 1 1
18 5541 1 1 94 GLU N N -5.079 -1.268 9.132 1.00 . A A . 85 PHE N 1 1
18 5542 1 1 94 GLU O O -4.516 -4.209 7.590 1.00 . A A . 85 PHE O 1 1
18 5543 1 1 95 GLN C C -3.730 -5.699 10.152 1.00 . A A . 86 THR C 1 1
18 5544 1 1 95 GLN CA C -2.662 -4.780 9.537 1.00 . A A . 86 THR CA 1 1
18 5545 1 1 95 GLN CB C -1.354 -4.708 10.403 1.00 . A A . 86 THR CB 1 1
18 5546 1 1 95 GLN H H -2.972 -2.686 9.787 1.00 . A A . 86 THR H 1 1
18 5547 1 1 95 GLN HA H -2.415 -5.203 8.573 1.00 . A A . 86 THR HA 1 1
18 5548 1 1 95 GLN N N -3.213 -3.469 9.240 1.00 . A A . 86 THR N 1 1
18 5549 1 1 95 GLN O O -3.679 -6.925 9.991 1.00 . A A . 86 THR O 1 1
18 5550 1 1 96 THR C C -6.658 -6.425 10.237 1.00 . A A . 87 PHE C 1 1
18 5551 1 1 96 THR CA C -5.838 -5.821 11.352 1.00 . A A . 87 PHE CA 1 1
18 5552 1 1 96 THR CB C -6.706 -4.917 12.255 1.00 . A A . 87 PHE CB 1 1
18 5553 1 1 96 THR H H -4.690 -4.117 10.916 1.00 . A A . 87 PHE H 1 1
18 5554 1 1 96 THR HA H -5.434 -6.626 11.950 1.00 . A A . 87 PHE HA 1 1
18 5555 1 1 96 THR N N -4.720 -5.094 10.799 1.00 . A A . 87 PHE N 1 1
18 5556 1 1 96 THR O O -6.943 -7.621 10.246 1.00 . A A . 87 PHE O 1 1
18 5557 1 1 97 ILE C C -6.930 -7.060 7.309 1.00 . A A . 88 HIS C 1 1
18 5558 1 1 97 ILE CA C -7.778 -6.119 8.149 1.00 . A A . 88 HIS CA 1 1
18 5559 1 1 97 ILE CB C -8.543 -5.036 7.344 1.00 . A A . 88 HIS CB 1 1
18 5560 1 1 97 ILE H H -6.747 -4.666 9.277 1.00 . A A . 88 HIS H 1 1
18 5561 1 1 97 ILE HA H -8.495 -6.768 8.635 1.00 . A A . 88 HIS HA 1 1
18 5562 1 1 97 ILE N N -7.007 -5.615 9.250 1.00 . A A . 88 HIS N 1 1
18 5563 1 1 97 ILE O O -7.451 -7.911 6.622 1.00 . A A . 88 HIS O 1 1
18 5564 1 1 98 ASN C C -4.875 -9.134 7.324 1.00 . A A . 89 VAL C 1 1
18 5565 1 1 98 ASN CA C -4.690 -7.775 6.699 1.00 . A A . 89 VAL CA 1 1
18 5566 1 1 98 ASN CB C -3.181 -7.357 6.825 1.00 . A A . 89 VAL CB 1 1
18 5567 1 1 98 ASN H H -5.274 -6.076 7.830 1.00 . A A . 89 VAL H 1 1
18 5568 1 1 98 ASN HA H -4.960 -7.846 5.657 1.00 . A A . 89 VAL HA 1 1
18 5569 1 1 98 ASN N N -5.612 -6.851 7.332 1.00 . A A . 89 VAL N 1 1
18 5570 1 1 98 ASN O O -5.313 -10.033 6.674 1.00 . A A . 89 VAL O 1 1
18 5571 1 1 99 ASP C C -6.099 -11.111 9.288 1.00 . A A . 90 ASP C 1 1
18 5572 1 1 99 ASP CA C -4.713 -10.483 9.357 1.00 . A A . 90 ASP CA 1 1
18 5573 1 1 99 ASP CB C -4.301 -10.265 10.823 1.00 . A A . 90 ASP CB 1 1
18 5574 1 1 99 ASP CG C -4.216 -11.549 11.623 1.00 . A A . 90 ASP CG 1 1
18 5575 1 1 99 ASP H H -4.454 -8.388 9.110 1.00 . A A . 90 ASP H 1 1
18 5576 1 1 99 ASP HA H -4.012 -11.156 8.890 1.00 . A A . 90 ASP HA 1 1
18 5577 1 1 99 ASP HB2 H -3.337 -9.782 10.856 1.00 . A A . 90 ASP HB2 1 1
18 5578 1 1 99 ASP HB3 H -5.028 -9.621 11.293 1.00 . A A . 90 ASP HB3 1 1
18 5579 1 1 99 ASP N N -4.660 -9.214 8.618 1.00 . A A . 90 ASP N 1 1
18 5580 1 1 99 ASP O O -6.258 -12.329 9.419 1.00 . A A . 90 ASP O 1 1
18 5581 1 1 99 ASP OD1 O -3.130 -12.206 11.611 1.00 . A A . 90 ASP OD1 1 1
18 5582 1 1 99 ASP OD2 O -5.211 -11.934 12.284 1.00 . A A . 90 ASP OD2 1 1
18 5583 1 1 100 LEU C C -8.799 -11.182 7.573 1.00 . A A . 91 SER C 1 1
18 5584 1 1 100 LEU CA C -8.432 -10.711 8.986 1.00 . A A . 91 SER CA 1 1
18 5585 1 1 100 LEU CB C -9.359 -9.562 9.444 1.00 . A A . 91 SER CB 1 1
18 5586 1 1 100 LEU H H -6.861 -9.325 8.971 1.00 . A A . 91 SER H 1 1
18 5587 1 1 100 LEU HA H -8.563 -11.539 9.661 1.00 . A A . 91 SER HA 1 1
18 5588 1 1 100 LEU HB2 H -9.054 -9.224 10.423 1.00 . A A . 91 SER HB2 1 1
18 5589 1 1 100 LEU HB3 H -9.239 -8.739 8.753 1.00 . A A . 91 SER HB3 1 1
18 5590 1 1 100 LEU HG H -11.051 -9.972 8.539 1.00 . A A . 91 SER HG 1 1
18 5591 1 1 100 LEU N N -7.077 -10.279 9.066 1.00 . A A . 91 SER N 1 1
18 5592 1 1 100 LEU O O -9.363 -12.261 7.403 1.00 . A A . 91 SER O 1 1
18 5593 1 1 101 THR C C -7.928 -11.276 4.276 1.00 . A A . 92 GLU C 1 1
18 5594 1 1 101 THR CA C -8.967 -10.692 5.218 1.00 . A A . 92 GLU CA 1 1
18 5595 1 1 101 THR CB C -9.594 -9.442 4.599 1.00 . A A . 92 GLU CB 1 1
18 5596 1 1 101 THR H H -7.849 -9.645 6.735 1.00 . A A . 92 GLU H 1 1
18 5597 1 1 101 THR HA H -9.752 -11.425 5.335 1.00 . A A . 92 GLU HA 1 1
18 5598 1 1 101 THR N N -8.455 -10.407 6.564 1.00 . A A . 92 GLU N 1 1
18 5599 1 1 101 THR O O -8.247 -12.127 3.433 1.00 . A A . 92 GLU O 1 1
18 5600 1 1 102 PHE C C -4.368 -11.500 4.400 1.00 . A A . 93 HIS C 1 1
18 5601 1 1 102 PHE CA C -5.642 -11.277 3.567 1.00 . A A . 93 HIS CA 1 1
18 5602 1 1 102 PHE CB C -5.402 -10.273 2.415 1.00 . A A . 93 HIS CB 1 1
18 5603 1 1 102 PHE CD2 C -6.488 -7.861 2.341 1.00 . A A . 93 HIS CD2 1 1
18 5604 1 1 102 PHE CE1 C -5.029 -6.796 3.529 1.00 . A A . 93 HIS CE1 1 1
18 5605 1 1 102 PHE CG C -5.551 -8.781 2.745 1.00 . A A . 93 HIS CG 1 1
18 5606 1 1 102 PHE H H -6.412 -10.218 5.105 1.00 . A A . 93 HIS H 1 1
18 5607 1 1 102 PHE HA H -5.939 -12.223 3.144 1.00 . A A . 93 HIS HA 1 1
18 5608 1 1 102 PHE HB2 H -4.352 -10.393 2.214 1.00 . A A . 93 HIS HB2 1 1
18 5609 1 1 102 PHE HB3 H -5.970 -10.518 1.535 1.00 . A A . 93 HIS HB3 1 1
18 5610 1 1 102 PHE HD1 H -3.874 -8.491 3.933 1.00 . A A . 93 HIS HD1 1 1
18 5611 1 1 102 PHE HD2 H -7.357 -8.066 1.733 1.00 . A A . 93 HIS HD2 1 1
18 5612 1 1 102 PHE HE1 H -4.509 -6.003 4.043 1.00 . A A . 93 HIS HE1 1 1
18 5613 1 1 102 PHE N N -6.706 -10.838 4.404 1.00 . A A . 93 HIS N 1 1
18 5614 1 1 102 PHE O O -3.381 -10.770 4.245 1.00 . A A . 93 HIS O 1 1
18 5615 2 2 1 ZN ZN ZN -6.454 -4.227 2.594 1.00 . B A . 205 ZN ZN 1 1
18 5616 3 2 1 ZN ZN ZN 6.004 4.409 3.879 1.00 . C A . 305 ZN ZN 1 1
19 5617 1 1 69 HIS C C -14.920 3.339 -4.429 1.00 . A A . 60 ASN C 1 1
19 5618 1 1 69 HIS CA C -15.450 2.138 -3.645 1.00 . A A . 60 ASN CA 1 1
19 5619 1 1 69 HIS CB C -14.579 1.724 -2.428 1.00 . A A . 60 ASN CB 1 1
19 5620 1 1 69 HIS CG C -13.175 1.244 -2.749 1.00 . A A . 60 ASN CG 1 1
19 5621 1 1 69 HIS H H -15.031 0.312 -4.613 1.00 . A A . 60 ASN H 1 1
19 5622 1 1 69 HIS HA H -16.441 2.414 -3.309 1.00 . A A . 60 ASN HA 1 1
19 5623 1 1 69 HIS HB2 H -14.474 2.580 -1.782 1.00 . A A . 60 ASN HB2 1 1
19 5624 1 1 69 HIS HB3 H -15.093 0.942 -1.886 1.00 . A A . 60 ASN HB3 1 1
19 5625 1 1 69 HIS N N -15.670 1.054 -4.567 1.00 . A A . 60 ASN N 1 1
19 5626 1 1 69 HIS O O -13.873 3.284 -5.057 1.00 . A A . 60 ASN O 1 1
19 5627 1 1 70 ASN C C -14.356 6.413 -5.022 1.00 . A A . 61 GLN C 1 1
19 5628 1 1 70 ASN CA C -15.566 5.535 -5.297 1.00 . A A . 61 GLN CA 1 1
19 5629 1 1 70 ASN CB C -16.837 6.371 -5.208 1.00 . A A . 61 GLN CB 1 1
19 5630 1 1 70 ASN CG C -18.097 5.544 -5.387 1.00 . A A . 61 GLN CG 1 1
19 5631 1 1 70 ASN H H -16.421 4.397 -3.738 1.00 . A A . 61 GLN H 1 1
19 5632 1 1 70 ASN HA H -15.505 5.164 -6.309 1.00 . A A . 61 GLN HA 1 1
19 5633 1 1 70 ASN HB2 H -16.875 6.850 -4.241 1.00 . A A . 61 GLN HB2 1 1
19 5634 1 1 70 ASN HB3 H -16.817 7.129 -5.977 1.00 . A A . 61 GLN HB3 1 1
19 5635 1 1 70 ASN N N -15.701 4.389 -4.405 1.00 . A A . 61 GLN N 1 1
19 5636 1 1 70 ASN O O -13.584 6.713 -5.928 1.00 . A A . 61 GLN O 1 1
19 5637 1 1 71 LEU C C -11.822 7.108 -3.219 1.00 . A A . 62 GLN C 1 1
19 5638 1 1 71 LEU CA C -13.171 7.771 -3.454 1.00 . A A . 62 GLN CA 1 1
19 5639 1 1 71 LEU CB C -13.598 8.589 -2.240 1.00 . A A . 62 GLN CB 1 1
19 5640 1 1 71 LEU CG C -12.683 9.757 -1.936 1.00 . A A . 62 GLN CG 1 1
19 5641 1 1 71 LEU H H -14.732 6.413 -3.076 1.00 . A A . 62 GLN H 1 1
19 5642 1 1 71 LEU HA H -13.074 8.439 -4.297 1.00 . A A . 62 GLN HA 1 1
19 5643 1 1 71 LEU HB2 H -14.590 8.978 -2.414 1.00 . A A . 62 GLN HB2 1 1
19 5644 1 1 71 LEU HB3 H -13.623 7.945 -1.374 1.00 . A A . 62 GLN HB3 1 1
19 5645 1 1 71 LEU N N -14.184 6.803 -3.788 1.00 . A A . 62 GLN N 1 1
19 5646 1 1 71 LEU O O -10.841 7.435 -3.883 1.00 . A A . 62 GLN O 1 1
19 5647 1 1 72 LYS C C -10.113 4.404 -3.015 1.00 . A A . 63 ASN C 1 1
19 5648 1 1 72 LYS CA C -10.521 5.448 -1.976 1.00 . A A . 63 ASN CA 1 1
19 5649 1 1 72 LYS CB C -10.614 4.779 -0.587 1.00 . A A . 63 ASN CB 1 1
19 5650 1 1 72 LYS CG C -10.636 5.757 0.575 1.00 . A A . 63 ASN CG 1 1
19 5651 1 1 72 LYS H H -12.623 5.870 -1.897 1.00 . A A . 63 ASN H 1 1
19 5652 1 1 72 LYS HA H -9.748 6.203 -1.936 1.00 . A A . 63 ASN HA 1 1
19 5653 1 1 72 LYS HB2 H -11.521 4.194 -0.543 1.00 . A A . 63 ASN HB2 1 1
19 5654 1 1 72 LYS HB3 H -9.770 4.117 -0.465 1.00 . A A . 63 ASN HB3 1 1
19 5655 1 1 72 LYS N N -11.782 6.136 -2.332 1.00 . A A . 63 ASN N 1 1
19 5656 1 1 72 LYS O O -9.422 3.446 -2.700 1.00 . A A . 63 ASN O 1 1
19 5657 1 1 73 TYR C C -8.731 3.861 -5.780 1.00 . A A . 64 LYS C 1 1
19 5658 1 1 73 TYR CA C -10.177 3.678 -5.333 1.00 . A A . 64 LYS CA 1 1
19 5659 1 1 73 TYR CB C -11.107 3.863 -6.533 1.00 . A A . 64 LYS CB 1 1
19 5660 1 1 73 TYR CG C -11.004 5.228 -7.183 1.00 . A A . 64 LYS CG 1 1
19 5661 1 1 73 TYR H H -11.010 5.428 -4.462 1.00 . A A . 64 LYS H 1 1
19 5662 1 1 73 TYR HA H -10.299 2.677 -4.947 1.00 . A A . 64 LYS HA 1 1
19 5663 1 1 73 TYR HB2 H -10.870 3.115 -7.276 1.00 . A A . 64 LYS HB2 1 1
19 5664 1 1 73 TYR HB3 H -12.127 3.720 -6.208 1.00 . A A . 64 LYS HB3 1 1
19 5665 1 1 73 TYR HD2 H -11.584 4.582 -9.120 1.00 . A A . 64 LYS HD2 1 1
19 5666 1 1 73 TYR HE2 H -12.094 7.439 -8.319 1.00 . A A . 64 LYS HE2 1 1
19 5667 1 1 73 TYR N N -10.503 4.612 -4.261 1.00 . A A . 64 LYS N 1 1
19 5668 1 1 73 TYR O O -8.207 3.061 -6.546 1.00 . A A . 64 LYS O 1 1
19 5669 1 1 74 HIS C C -6.185 5.760 -4.293 1.00 . A A . 65 LYS C 1 1
19 5670 1 1 74 HIS CA C -6.756 5.257 -5.602 1.00 . A A . 65 LYS CA 1 1
19 5671 1 1 74 HIS CB C -6.699 6.336 -6.735 1.00 . A A . 65 LYS CB 1 1
19 5672 1 1 74 HIS CG C -5.315 6.591 -7.401 1.00 . A A . 65 LYS CG 1 1
19 5673 1 1 74 HIS H H -8.599 5.516 -4.694 1.00 . A A . 65 LYS H 1 1
19 5674 1 1 74 HIS HA H -6.239 4.359 -5.907 1.00 . A A . 65 LYS HA 1 1
19 5675 1 1 74 HIS HB2 H -7.382 6.038 -7.517 1.00 . A A . 65 LYS HB2 1 1
19 5676 1 1 74 HIS HB3 H -7.051 7.269 -6.317 1.00 . A A . 65 LYS HB3 1 1
19 5677 1 1 74 HIS HD2 H -4.766 8.340 -6.305 1.00 . A A . 65 LYS HD2 1 1
19 5678 1 1 74 HIS N N -8.119 4.927 -5.312 1.00 . A A . 65 LYS N 1 1
19 5679 1 1 74 HIS O O -6.925 6.358 -3.504 1.00 . A A . 65 LYS O 1 1
19 5680 1 1 75 PRO C C -4.403 7.371 -2.546 1.00 . A A . 66 VAL C 1 1
19 5681 1 1 75 PRO CA C -4.250 5.845 -2.801 1.00 . A A . 66 VAL CA 1 1
19 5682 1 1 75 PRO CB C -2.725 5.417 -2.829 1.00 . A A . 66 VAL CB 1 1
19 5683 1 1 75 PRO HA H -4.741 5.311 -2.000 1.00 . A A . 66 VAL HA 1 1
19 5684 1 1 75 PRO N N -4.917 5.463 -4.037 1.00 . A A . 66 VAL N 1 1
19 5685 1 1 75 PRO O O -4.230 8.195 -3.457 1.00 . A A . 66 VAL O 1 1
19 5686 1 1 76 GLY C C -4.148 9.409 0.252 1.00 . A A . 67 GLU C 1 1
19 5687 1 1 76 GLY CA C -4.931 9.123 -1.008 1.00 . A A . 67 GLU CA 1 1
19 5688 1 1 76 GLY H H -5.128 7.043 -0.731 1.00 . A A . 67 GLU H 1 1
19 5689 1 1 76 GLY N N -4.831 7.726 -1.367 1.00 . A A . 67 GLU N 1 1
19 5690 1 1 76 GLY O O -3.236 10.226 0.247 1.00 . A A . 67 GLU O 1 1
19 5691 1 1 77 GLU C C -3.970 7.724 3.432 1.00 . A A . 68 GLY C 1 1
19 5692 1 1 77 GLU CA C -3.773 8.889 2.534 1.00 . A A . 68 GLY CA 1 1
19 5693 1 1 77 GLU H H -5.168 8.020 1.260 1.00 . A A . 68 GLY H 1 1
19 5694 1 1 77 GLU N N -4.451 8.692 1.303 1.00 . A A . 68 GLY N 1 1
19 5695 1 1 77 GLU O O -4.993 7.586 4.080 1.00 . A A . 68 GLY O 1 1
19 5696 1 1 78 GLU C C -2.444 4.544 3.551 1.00 . A A . 69 GLY C 1 1
19 5697 1 1 78 GLU CA C -3.061 5.717 4.233 1.00 . A A . 69 GLY CA 1 1
19 5698 1 1 78 GLU H H -2.299 7.023 2.790 1.00 . A A . 69 GLY H 1 1
19 5699 1 1 78 GLU N N -3.036 6.867 3.409 1.00 . A A . 69 GLY N 1 1
19 5700 1 1 78 GLU O O -1.667 4.706 2.616 1.00 . A A . 69 GLY O 1 1
19 5701 1 1 79 ASN C C -3.283 1.466 2.589 1.00 . A A . 70 TYR C 1 1
19 5702 1 1 79 ASN CA C -2.257 2.179 3.418 1.00 . A A . 70 TYR CA 1 1
19 5703 1 1 79 ASN CB C -1.754 1.297 4.554 1.00 . A A . 70 TYR CB 1 1
19 5704 1 1 79 ASN CG C -0.909 2.056 5.549 1.00 . A A . 70 TYR CG 1 1
19 5705 1 1 79 ASN H H -3.516 3.269 4.646 1.00 . A A . 70 TYR H 1 1
19 5706 1 1 79 ASN HA H -1.427 2.428 2.775 1.00 . A A . 70 TYR HA 1 1
19 5707 1 1 79 ASN HB2 H -2.614 0.898 5.073 1.00 . A A . 70 TYR HB2 1 1
19 5708 1 1 79 ASN HB3 H -1.167 0.486 4.151 1.00 . A A . 70 TYR HB3 1 1
19 5709 1 1 79 ASN N N -2.826 3.377 3.952 1.00 . A A . 70 TYR N 1 1
19 5710 1 1 79 ASN O O -4.323 1.032 3.097 1.00 . A A . 70 TYR O 1 1
19 5711 1 1 80 PHE C C -3.264 -0.591 0.088 1.00 . A A . 71 GLU C 1 1
19 5712 1 1 80 PHE CA C -3.874 0.752 0.375 1.00 . A A . 71 GLU CA 1 1
19 5713 1 1 80 PHE CB C -3.963 1.521 -0.941 1.00 . A A . 71 GLU CB 1 1
19 5714 1 1 80 PHE CG C -4.701 0.736 -2.003 1.00 . A A . 71 GLU CG 1 1
19 5715 1 1 80 PHE H H -2.219 1.851 0.962 1.00 . A A . 71 GLU H 1 1
19 5716 1 1 80 PHE HA H -4.864 0.638 0.790 1.00 . A A . 71 GLU HA 1 1
19 5717 1 1 80 PHE HB2 H -4.482 2.452 -0.771 1.00 . A A . 71 GLU HB2 1 1
19 5718 1 1 80 PHE HB3 H -2.965 1.725 -1.302 1.00 . A A . 71 GLU HB3 1 1
19 5719 1 1 80 PHE N N -3.033 1.434 1.312 1.00 . A A . 71 GLU N 1 1
19 5720 1 1 80 PHE O O -2.147 -0.655 -0.384 1.00 . A A . 71 GLU O 1 1
19 5721 1 1 81 LYS C C -3.417 -3.278 -1.404 1.00 . A A . 72 CYS C 1 1
19 5722 1 1 81 LYS CA C -3.508 -2.980 0.102 1.00 . A A . 72 CYS CA 1 1
19 5723 1 1 81 LYS CB C -4.419 -4.036 0.697 1.00 . A A . 72 CYS CB 1 1
19 5724 1 1 81 LYS H H -4.843 -1.479 0.823 1.00 . A A . 72 CYS H 1 1
19 5725 1 1 81 LYS HA H -2.531 -3.095 0.547 1.00 . A A . 72 CYS HA 1 1
19 5726 1 1 81 LYS HB2 H -5.375 -3.983 0.199 1.00 . A A . 72 CYS HB2 1 1
19 5727 1 1 81 LYS HB3 H -3.988 -5.009 0.511 1.00 . A A . 72 CYS HB3 1 1
19 5728 1 1 81 LYS N N -3.983 -1.638 0.380 1.00 . A A . 72 CYS N 1 1
19 5729 1 1 81 LYS O O -4.131 -2.699 -2.246 1.00 . A A . 72 CYS O 1 1
19 5730 1 1 82 LEU C C -3.628 -5.609 -3.370 1.00 . A A . 73 LYS C 1 1
19 5731 1 1 82 LEU CA C -2.392 -4.762 -3.013 1.00 . A A . 73 LYS CA 1 1
19 5732 1 1 82 LEU CB C -1.112 -5.636 -3.007 1.00 . A A . 73 LYS CB 1 1
19 5733 1 1 82 LEU CG C -0.966 -6.603 -4.175 1.00 . A A . 73 LYS CG 1 1
19 5734 1 1 82 LEU H H -1.896 -4.427 -1.005 1.00 . A A . 73 LYS H 1 1
19 5735 1 1 82 LEU HA H -2.264 -3.971 -3.736 1.00 . A A . 73 LYS HA 1 1
19 5736 1 1 82 LEU HB2 H -0.252 -4.976 -3.008 1.00 . A A . 73 LYS HB2 1 1
19 5737 1 1 82 LEU HB3 H -1.102 -6.208 -2.091 1.00 . A A . 73 LYS HB3 1 1
19 5738 1 1 82 LEU N N -2.540 -4.184 -1.706 1.00 . A A . 73 LYS N 1 1
19 5739 1 1 82 LEU O O -4.042 -5.673 -4.515 1.00 . A A . 73 LYS O 1 1
19 5740 1 1 83 THR C C -6.673 -6.679 -2.143 1.00 . A A . 74 TYR C 1 1
19 5741 1 1 83 THR CA C -5.290 -7.161 -2.580 1.00 . A A . 74 TYR CA 1 1
19 5742 1 1 83 THR CB C -4.904 -8.523 -1.954 1.00 . A A . 74 TYR CB 1 1
19 5743 1 1 83 THR H H -3.986 -5.975 -1.445 1.00 . A A . 74 TYR H 1 1
19 5744 1 1 83 THR HA H -5.340 -7.302 -3.649 1.00 . A A . 74 TYR HA 1 1
19 5745 1 1 83 THR N N -4.238 -6.192 -2.366 1.00 . A A . 74 TYR N 1 1
19 5746 1 1 83 THR O O -7.633 -7.446 -2.149 1.00 . A A . 74 TYR O 1 1
19 5747 1 1 84 MET C C -8.048 -3.384 -1.857 1.00 . A A . 75 CYS C 1 1
19 5748 1 1 84 MET CA C -8.081 -4.848 -1.491 1.00 . A A . 75 CYS CA 1 1
19 5749 1 1 84 MET CB C -8.521 -5.092 -0.021 1.00 . A A . 75 CYS CB 1 1
19 5750 1 1 84 MET H H -6.012 -4.822 -1.757 1.00 . A A . 75 CYS H 1 1
19 5751 1 1 84 MET HA H -8.774 -5.333 -2.164 1.00 . A A . 75 CYS HA 1 1
19 5752 1 1 84 MET HB2 H -9.541 -4.772 0.122 1.00 . A A . 75 CYS HB2 1 1
19 5753 1 1 84 MET HB3 H -8.456 -6.160 0.132 1.00 . A A . 75 CYS HB3 1 1
19 5754 1 1 84 MET N N -6.787 -5.419 -1.786 1.00 . A A . 75 CYS N 1 1
19 5755 1 1 84 MET O O -6.969 -2.788 -1.911 1.00 . A A . 75 CYS O 1 1
19 5756 1 1 85 VAL C C -9.593 -0.535 -1.374 1.00 . A A . 76 THR C 1 1
19 5757 1 1 85 VAL CA C -9.222 -1.437 -2.565 1.00 . A A . 76 THR CA 1 1
19 5758 1 1 85 VAL CB C -10.228 -1.287 -3.727 1.00 . A A . 76 THR CB 1 1
19 5759 1 1 85 VAL CG2 C -9.944 -0.014 -4.524 1.00 . A A . 76 THR CG2 1 1
19 5760 1 1 85 VAL H H -10.012 -3.316 -2.072 1.00 . A A . 76 THR H 1 1
19 5761 1 1 85 VAL HA H -8.238 -1.164 -2.915 1.00 . A A . 76 THR HA 1 1
19 5762 1 1 85 VAL HB H -11.236 -1.258 -3.338 1.00 . A A . 76 THR HB 1 1
19 5763 1 1 85 VAL HG21 H -10.680 0.102 -5.305 1.00 . A A . 76 THR HG21 1 1
19 5764 1 1 85 VAL HG22 H -8.955 -0.075 -4.957 1.00 . A A . 76 THR HG22 1 1
19 5765 1 1 85 VAL HG23 H -9.984 0.834 -3.857 1.00 . A A . 76 THR HG23 1 1
19 5766 1 1 85 VAL N N -9.172 -2.812 -2.142 1.00 . A A . 76 THR N 1 1
19 5767 1 1 85 VAL O O -9.740 0.673 -1.501 1.00 . A A . 76 THR O 1 1
19 5768 1 1 86 LYS C C -8.730 -0.001 1.666 1.00 . A A . 77 PHE C 1 1
19 5769 1 1 86 LYS CA C -10.014 -0.411 0.977 1.00 . A A . 77 PHE CA 1 1
19 5770 1 1 86 LYS CB C -10.939 -1.207 1.901 1.00 . A A . 77 PHE CB 1 1
19 5771 1 1 86 LYS CG C -12.293 -1.450 1.291 1.00 . A A . 77 PHE CG 1 1
19 5772 1 1 86 LYS H H -9.569 -2.108 -0.155 1.00 . A A . 77 PHE H 1 1
19 5773 1 1 86 LYS HA H -10.520 0.491 0.666 1.00 . A A . 77 PHE HA 1 1
19 5774 1 1 86 LYS HB2 H -10.486 -2.164 2.118 1.00 . A A . 77 PHE HB2 1 1
19 5775 1 1 86 LYS HB3 H -11.078 -0.657 2.821 1.00 . A A . 77 PHE HB3 1 1
19 5776 1 1 86 LYS HD2 H -11.826 -3.414 0.609 1.00 . A A . 77 PHE HD2 1 1
19 5777 1 1 86 LYS HE2 H -14.028 -3.792 -0.419 1.00 . A A . 77 PHE HE2 1 1
19 5778 1 1 86 LYS N N -9.711 -1.141 -0.216 1.00 . A A . 77 PHE N 1 1
19 5779 1 1 86 LYS O O -7.864 -0.838 1.988 1.00 . A A . 77 PHE O 1 1
19 5780 1 1 87 ARG C C -7.712 2.384 3.824 1.00 . A A . 78 GLN C 1 1
19 5781 1 1 87 ARG CA C -7.434 1.868 2.437 1.00 . A A . 78 GLN CA 1 1
19 5782 1 1 87 ARG CB C -6.931 3.010 1.534 1.00 . A A . 78 GLN CB 1 1
19 5783 1 1 87 ARG CD C -5.364 4.970 1.298 1.00 . A A . 78 GLN CD 1 1
19 5784 1 1 87 ARG CG C -6.026 4.010 2.233 1.00 . A A . 78 GLN CG 1 1
19 5785 1 1 87 ARG H H -9.345 1.863 1.607 1.00 . A A . 78 GLN H 1 1
19 5786 1 1 87 ARG HA H -6.654 1.122 2.491 1.00 . A A . 78 GLN HA 1 1
19 5787 1 1 87 ARG HB2 H -6.374 2.585 0.711 1.00 . A A . 78 GLN HB2 1 1
19 5788 1 1 87 ARG HB3 H -7.791 3.537 1.154 1.00 . A A . 78 GLN HB3 1 1
19 5789 1 1 87 ARG HG2 H -6.598 4.566 2.961 1.00 . A A . 78 GLN HG2 1 1
19 5790 1 1 87 ARG HG3 H -5.263 3.430 2.735 1.00 . A A . 78 GLN HG3 1 1
19 5791 1 1 87 ARG N N -8.602 1.276 1.860 1.00 . A A . 78 GLN N 1 1
19 5792 1 1 87 ARG O O -8.792 2.908 4.094 1.00 . A A . 78 GLN O 1 1
19 5793 1 1 88 ASN C C -5.427 3.296 6.360 1.00 . A A . 79 THR C 1 1
19 5794 1 1 88 ASN CA C -6.810 2.760 5.999 1.00 . A A . 79 THR CA 1 1
19 5795 1 1 88 ASN CB C -7.306 1.722 7.058 1.00 . A A . 79 THR CB 1 1
19 5796 1 1 88 ASN H H -5.940 1.726 4.421 1.00 . A A . 79 THR H 1 1
19 5797 1 1 88 ASN HA H -7.503 3.587 5.954 1.00 . A A . 79 THR HA 1 1
19 5798 1 1 88 ASN N N -6.747 2.222 4.686 1.00 . A A . 79 THR N 1 1
19 5799 1 1 88 ASN O O -4.420 2.654 6.091 1.00 . A A . 79 THR O 1 1
19 5800 1 1 89 ASN C C -3.679 4.589 8.668 1.00 . A A . 80 PRO C 1 1
19 5801 1 1 89 ASN CA C -4.103 5.127 7.311 1.00 . A A . 80 PRO CA 1 1
19 5802 1 1 89 ASN CB C -4.430 6.613 7.403 1.00 . A A . 80 PRO CB 1 1
19 5803 1 1 89 ASN CG C -5.898 6.656 7.588 1.00 . A A . 80 PRO CG 1 1
19 5804 1 1 89 ASN HA H -3.294 4.973 6.615 1.00 . A A . 80 PRO HA 1 1
19 5805 1 1 89 ASN HB2 H -3.906 7.048 8.241 1.00 . A A . 80 PRO HB2 1 1
19 5806 1 1 89 ASN HB3 H -4.133 7.102 6.487 1.00 . A A . 80 PRO HB3 1 1
19 5807 1 1 89 ASN N N -5.350 4.531 6.828 1.00 . A A . 80 PRO N 1 1
19 5808 1 1 89 ASN O O -2.641 4.979 9.202 1.00 . A A . 80 PRO O 1 1
19 5809 1 1 90 GLN C C -3.386 1.889 10.233 1.00 . A A . 81 ASP C 1 1
19 5810 1 1 90 GLN CA C -4.145 3.132 10.488 1.00 . A A . 81 ASP CA 1 1
19 5811 1 1 90 GLN CB C -5.379 2.731 11.213 1.00 . A A . 81 ASP CB 1 1
19 5812 1 1 90 GLN CG C -5.192 2.781 12.687 1.00 . A A . 81 ASP CG 1 1
19 5813 1 1 90 GLN H H -5.293 3.428 8.770 1.00 . A A . 81 ASP H 1 1
19 5814 1 1 90 GLN HA H -3.573 3.820 11.092 1.00 . A A . 81 ASP HA 1 1
19 5815 1 1 90 GLN HB2 H -6.265 3.219 10.856 1.00 . A A . 81 ASP HB2 1 1
19 5816 1 1 90 GLN HB3 H -5.500 1.685 10.972 1.00 . A A . 81 ASP HB3 1 1
19 5817 1 1 90 GLN N N -4.468 3.710 9.221 1.00 . A A . 81 ASP N 1 1
19 5818 1 1 90 GLN O O -3.908 0.991 9.593 1.00 . A A . 81 ASP O 1 1
19 5819 1 1 91 THR C C -2.017 -0.542 11.176 1.00 . A A . 82 LEU C 1 1
19 5820 1 1 91 THR CA C -1.361 0.656 10.509 1.00 . A A . 82 LEU CA 1 1
19 5821 1 1 91 THR CB C 0.039 0.879 11.084 1.00 . A A . 82 LEU CB 1 1
19 5822 1 1 91 THR H H -1.776 2.597 11.138 1.00 . A A . 82 LEU H 1 1
19 5823 1 1 91 THR HA H -1.294 0.477 9.447 1.00 . A A . 82 LEU HA 1 1
19 5824 1 1 91 THR N N -2.174 1.823 10.695 1.00 . A A . 82 LEU N 1 1
19 5825 1 1 91 THR O O -2.080 -1.604 10.582 1.00 . A A . 82 LEU O 1 1
19 5826 1 1 92 ILE C C -4.312 -1.953 12.305 1.00 . A A . 83 ASN C 1 1
19 5827 1 1 92 ILE CA C -3.170 -1.428 13.100 1.00 . A A . 83 ASN CA 1 1
19 5828 1 1 92 ILE CB C -3.681 -0.972 14.453 1.00 . A A . 83 ASN CB 1 1
19 5829 1 1 92 ILE H H -2.563 0.521 12.818 1.00 . A A . 83 ASN H 1 1
19 5830 1 1 92 ILE HA H -2.440 -2.210 13.247 1.00 . A A . 83 ASN HA 1 1
19 5831 1 1 92 ILE N N -2.551 -0.354 12.381 1.00 . A A . 83 ASN N 1 1
19 5832 1 1 92 ILE O O -4.403 -3.124 12.083 1.00 . A A . 83 ASN O 1 1
19 5833 1 1 93 PHE C C -5.886 -2.062 9.746 1.00 . A A . 84 MET C 1 1
19 5834 1 1 93 PHE CA C -6.314 -1.471 11.037 1.00 . A A . 84 MET CA 1 1
19 5835 1 1 93 PHE CB C -7.282 -0.334 10.775 1.00 . A A . 84 MET CB 1 1
19 5836 1 1 93 PHE CG C -7.815 0.286 12.025 1.00 . A A . 84 MET CG 1 1
19 5837 1 1 93 PHE H H -4.938 -0.108 11.969 1.00 . A A . 84 MET H 1 1
19 5838 1 1 93 PHE HA H -6.818 -2.238 11.606 1.00 . A A . 84 MET HA 1 1
19 5839 1 1 93 PHE HB2 H -6.790 0.422 10.182 1.00 . A A . 84 MET HB2 1 1
19 5840 1 1 93 PHE HB3 H -8.115 -0.717 10.205 1.00 . A A . 84 MET HB3 1 1
19 5841 1 1 93 PHE HE1 H -10.717 -2.060 12.522 1.00 . A A . 84 MET HE1 1 1
19 5842 1 1 93 PHE HE2 H -9.704 -1.814 11.099 1.00 . A A . 84 MET HE2 1 1
19 5843 1 1 93 PHE N N -5.148 -1.055 11.812 1.00 . A A . 84 MET N 1 1
19 5844 1 1 93 PHE O O -6.520 -2.978 9.238 1.00 . A A . 84 MET O 1 1
19 5845 1 1 94 GLU C C -3.801 -3.494 8.154 1.00 . A A . 85 PHE C 1 1
19 5846 1 1 94 GLU CA C -4.252 -2.056 7.979 1.00 . A A . 85 PHE CA 1 1
19 5847 1 1 94 GLU CB C -3.077 -1.182 7.499 1.00 . A A . 85 PHE CB 1 1
19 5848 1 1 94 GLU CG C -2.270 -1.811 6.392 1.00 . A A . 85 PHE CG 1 1
19 5849 1 1 94 GLU H H -4.423 -0.729 9.639 1.00 . A A . 85 PHE H 1 1
19 5850 1 1 94 GLU HA H -5.023 -2.030 7.224 1.00 . A A . 85 PHE HA 1 1
19 5851 1 1 94 GLU HB2 H -3.458 -0.235 7.149 1.00 . A A . 85 PHE HB2 1 1
19 5852 1 1 94 GLU HB3 H -2.418 -0.982 8.334 1.00 . A A . 85 PHE HB3 1 1
19 5853 1 1 94 GLU N N -4.813 -1.529 9.205 1.00 . A A . 85 PHE N 1 1
19 5854 1 1 94 GLU O O -4.316 -4.379 7.498 1.00 . A A . 85 PHE O 1 1
19 5855 1 1 95 GLN C C -3.422 -5.992 9.897 1.00 . A A . 86 THR C 1 1
19 5856 1 1 95 GLN CA C -2.374 -5.027 9.307 1.00 . A A . 86 THR CA 1 1
19 5857 1 1 95 GLN CB C -1.049 -4.945 10.154 1.00 . A A . 86 THR CB 1 1
19 5858 1 1 95 GLN H H -2.698 -2.975 9.703 1.00 . A A . 86 THR H 1 1
19 5859 1 1 95 GLN HA H -2.134 -5.393 8.318 1.00 . A A . 86 THR HA 1 1
19 5860 1 1 95 GLN N N -2.952 -3.722 9.114 1.00 . A A . 86 THR N 1 1
19 5861 1 1 95 GLN O O -3.407 -7.189 9.621 1.00 . A A . 86 THR O 1 1
19 5862 1 1 96 THR C C -6.376 -6.710 10.102 1.00 . A A . 87 PHE C 1 1
19 5863 1 1 96 THR CA C -5.476 -6.193 11.189 1.00 . A A . 87 PHE CA 1 1
19 5864 1 1 96 THR CB C -6.294 -5.359 12.209 1.00 . A A . 87 PHE CB 1 1
19 5865 1 1 96 THR H H -4.350 -4.464 10.795 1.00 . A A . 87 PHE H 1 1
19 5866 1 1 96 THR HA H -5.048 -7.039 11.705 1.00 . A A . 87 PHE HA 1 1
19 5867 1 1 96 THR N N -4.385 -5.431 10.626 1.00 . A A . 87 PHE N 1 1
19 5868 1 1 96 THR O O -6.628 -7.908 10.023 1.00 . A A . 87 PHE O 1 1
19 5869 1 1 97 ILE C C -7.053 -7.147 7.222 1.00 . A A . 88 HIS C 1 1
19 5870 1 1 97 ILE CA C -7.759 -6.221 8.200 1.00 . A A . 88 HIS CA 1 1
19 5871 1 1 97 ILE CB C -8.469 -5.019 7.508 1.00 . A A . 88 HIS CB 1 1
19 5872 1 1 97 ILE H H -6.556 -4.879 9.306 1.00 . A A . 88 HIS H 1 1
19 5873 1 1 97 ILE HA H -8.500 -6.826 8.705 1.00 . A A . 88 HIS HA 1 1
19 5874 1 1 97 ILE N N -6.841 -5.818 9.236 1.00 . A A . 88 HIS N 1 1
19 5875 1 1 97 ILE O O -7.659 -7.994 6.621 1.00 . A A . 88 HIS O 1 1
19 5876 1 1 98 ASN C C -4.963 -9.226 6.876 1.00 . A A . 89 VAL C 1 1
19 5877 1 1 98 ASN CA C -4.970 -7.845 6.258 1.00 . A A . 89 VAL CA 1 1
19 5878 1 1 98 ASN CB C -3.517 -7.331 6.061 1.00 . A A . 89 VAL CB 1 1
19 5879 1 1 98 ASN H H -5.317 -6.237 7.569 1.00 . A A . 89 VAL H 1 1
19 5880 1 1 98 ASN HA H -5.458 -7.913 5.299 1.00 . A A . 89 VAL HA 1 1
19 5881 1 1 98 ASN N N -5.755 -6.966 7.079 1.00 . A A . 89 VAL N 1 1
19 5882 1 1 98 ASN O O -5.462 -10.149 6.289 1.00 . A A . 89 VAL O 1 1
19 5883 1 1 99 ASP C C -5.721 -11.304 8.951 1.00 . A A . 90 ASP C 1 1
19 5884 1 1 99 ASP CA C -4.377 -10.600 8.806 1.00 . A A . 90 ASP CA 1 1
19 5885 1 1 99 ASP CB C -3.729 -10.377 10.180 1.00 . A A . 90 ASP CB 1 1
19 5886 1 1 99 ASP CG C -3.571 -11.635 11.002 1.00 . A A . 90 ASP CG 1 1
19 5887 1 1 99 ASP H H -4.270 -8.502 8.606 1.00 . A A . 90 ASP H 1 1
19 5888 1 1 99 ASP HA H -3.730 -11.226 8.212 1.00 . A A . 90 ASP HA 1 1
19 5889 1 1 99 ASP HB2 H -2.748 -9.950 10.039 1.00 . A A . 90 ASP HB2 1 1
19 5890 1 1 99 ASP HB3 H -4.335 -9.679 10.738 1.00 . A A . 90 ASP HB3 1 1
19 5891 1 1 99 ASP N N -4.514 -9.318 8.110 1.00 . A A . 90 ASP N 1 1
19 5892 1 1 99 ASP O O -5.804 -12.529 8.998 1.00 . A A . 90 ASP O 1 1
19 5893 1 1 99 ASP OD1 O -2.576 -12.359 10.813 1.00 . A A . 90 ASP OD1 1 1
19 5894 1 1 99 ASP OD2 O -4.425 -11.896 11.889 1.00 . A A . 90 ASP OD2 1 1
19 5895 1 1 100 LEU C C -8.755 -11.404 7.798 1.00 . A A . 91 SER C 1 1
19 5896 1 1 100 LEU CA C -8.075 -11.070 9.155 1.00 . A A . 91 SER CA 1 1
19 5897 1 1 100 LEU CB C -8.915 -10.081 9.980 1.00 . A A . 91 SER CB 1 1
19 5898 1 1 100 LEU H H -6.618 -9.566 8.859 1.00 . A A . 91 SER H 1 1
19 5899 1 1 100 LEU HA H -7.972 -11.983 9.723 1.00 . A A . 91 SER HA 1 1
19 5900 1 1 100 LEU HB2 H -8.303 -9.665 10.766 1.00 . A A . 91 SER HB2 1 1
19 5901 1 1 100 LEU HB3 H -9.250 -9.284 9.332 1.00 . A A . 91 SER HB3 1 1
19 5902 1 1 100 LEU HG H -10.827 -10.390 10.082 1.00 . A A . 91 SER HG 1 1
19 5903 1 1 100 LEU N N -6.765 -10.533 8.967 1.00 . A A . 91 SER N 1 1
19 5904 1 1 100 LEU O O -9.325 -12.488 7.639 1.00 . A A . 91 SER O 1 1
19 5905 1 1 101 THR C C -8.560 -11.352 4.456 1.00 . A A . 92 GLU C 1 1
19 5906 1 1 101 THR CA C -9.391 -10.692 5.551 1.00 . A A . 92 GLU CA 1 1
19 5907 1 1 101 THR CB C -9.937 -9.350 5.033 1.00 . A A . 92 GLU CB 1 1
19 5908 1 1 101 THR H H -8.030 -9.749 6.911 1.00 . A A . 92 GLU H 1 1
19 5909 1 1 101 THR HA H -10.231 -11.335 5.767 1.00 . A A . 92 GLU HA 1 1
19 5910 1 1 101 THR N N -8.641 -10.520 6.813 1.00 . A A . 92 GLU N 1 1
19 5911 1 1 101 THR O O -9.077 -12.174 3.681 1.00 . A A . 92 GLU O 1 1
19 5912 1 1 102 PHE C C -4.980 -11.733 3.937 1.00 . A A . 93 HIS C 1 1
19 5913 1 1 102 PHE CA C -6.383 -11.474 3.368 1.00 . A A . 93 HIS CA 1 1
19 5914 1 1 102 PHE CB C -6.330 -10.483 2.177 1.00 . A A . 93 HIS CB 1 1
19 5915 1 1 102 PHE CD2 C -5.871 -7.954 2.867 1.00 . A A . 93 HIS CD2 1 1
19 5916 1 1 102 PHE CE1 C -7.901 -7.204 2.647 1.00 . A A . 93 HIS CE1 1 1
19 5917 1 1 102 PHE CG C -6.665 -9.010 2.484 1.00 . A A . 93 HIS CG 1 1
19 5918 1 1 102 PHE H H -6.879 -10.407 5.056 1.00 . A A . 93 HIS H 1 1
19 5919 1 1 102 PHE HA H -6.767 -12.419 3.011 1.00 . A A . 93 HIS HA 1 1
19 5920 1 1 102 PHE HB2 H -5.291 -10.475 1.896 1.00 . A A . 93 HIS HB2 1 1
19 5921 1 1 102 PHE HB3 H -6.935 -10.832 1.355 1.00 . A A . 93 HIS HB3 1 1
19 5922 1 1 102 PHE HD1 H -8.734 -8.988 2.088 1.00 . A A . 93 HIS HD1 1 1
19 5923 1 1 102 PHE HD2 H -4.812 -8.002 3.065 1.00 . A A . 93 HIS HD2 1 1
19 5924 1 1 102 PHE HE1 H -8.769 -6.564 2.616 1.00 . A A . 93 HIS HE1 1 1
19 5925 1 1 102 PHE N N -7.293 -11.001 4.394 1.00 . A A . 93 HIS N 1 1
19 5926 1 1 102 PHE O O -4.039 -11.003 3.630 1.00 . A A . 93 HIS O 1 1
19 5927 2 2 1 ZN ZN ZN -6.489 -4.401 2.765 1.00 . B A . 205 ZN ZN 1 1
19 5928 3 2 1 ZN ZN ZN 5.957 4.587 3.759 1.00 . C A . 305 ZN ZN 1 1
20 5929 1 1 69 HIS C C -10.977 12.948 -5.243 1.00 . A A . 60 ASN C 1 1
20 5930 1 1 69 HIS CA C -9.835 13.639 -4.548 1.00 . A A . 60 ASN CA 1 1
20 5931 1 1 69 HIS CB C -9.694 13.127 -3.097 1.00 . A A . 60 ASN CB 1 1
20 5932 1 1 69 HIS CG C -8.336 13.360 -2.470 1.00 . A A . 60 ASN CG 1 1
20 5933 1 1 69 HIS H H -9.190 15.549 -5.169 1.00 . A A . 60 ASN H 1 1
20 5934 1 1 69 HIS HA H -8.954 13.347 -5.100 1.00 . A A . 60 ASN HA 1 1
20 5935 1 1 69 HIS HB2 H -10.426 13.624 -2.481 1.00 . A A . 60 ASN HB2 1 1
20 5936 1 1 69 HIS HB3 H -9.900 12.067 -3.086 1.00 . A A . 60 ASN HB3 1 1
20 5937 1 1 69 HIS N N -9.919 15.081 -4.706 1.00 . A A . 60 ASN N 1 1
20 5938 1 1 69 HIS O O -10.909 12.728 -6.455 1.00 . A A . 60 ASN O 1 1
20 5939 1 1 70 ASN C C -12.621 10.578 -5.462 1.00 . A A . 61 GLN C 1 1
20 5940 1 1 70 ASN CA C -13.220 11.883 -4.951 1.00 . A A . 61 GLN CA 1 1
20 5941 1 1 70 ASN CB C -13.976 12.658 -6.068 1.00 . A A . 61 GLN CB 1 1
20 5942 1 1 70 ASN CG C -15.502 12.428 -6.118 1.00 . A A . 61 GLN CG 1 1
20 5943 1 1 70 ASN H H -12.096 13.023 -3.564 1.00 . A A . 61 GLN H 1 1
20 5944 1 1 70 ASN HA H -13.863 11.672 -4.109 1.00 . A A . 61 GLN HA 1 1
20 5945 1 1 70 ASN HB2 H -13.807 13.714 -5.929 1.00 . A A . 61 GLN HB2 1 1
20 5946 1 1 70 ASN HB3 H -13.559 12.365 -7.020 1.00 . A A . 61 GLN HB3 1 1
20 5947 1 1 70 ASN N N -12.069 12.671 -4.477 1.00 . A A . 61 GLN N 1 1
20 5948 1 1 70 ASN O O -13.029 10.008 -6.459 1.00 . A A . 61 GLN O 1 1
20 5949 1 1 71 LEU C C -11.210 7.785 -4.420 1.00 . A A . 62 GLN C 1 1
20 5950 1 1 71 LEU CA C -10.838 9.049 -5.148 1.00 . A A . 62 GLN CA 1 1
20 5951 1 1 71 LEU CB C -9.374 9.435 -4.924 1.00 . A A . 62 GLN CB 1 1
20 5952 1 1 71 LEU CG C -8.372 8.510 -5.573 1.00 . A A . 62 GLN CG 1 1
20 5953 1 1 71 LEU H H -11.513 10.498 -3.829 1.00 . A A . 62 GLN H 1 1
20 5954 1 1 71 LEU HA H -10.992 8.911 -6.208 1.00 . A A . 62 GLN HA 1 1
20 5955 1 1 71 LEU HB2 H -9.219 10.426 -5.322 1.00 . A A . 62 GLN HB2 1 1
20 5956 1 1 71 LEU HB3 H -9.188 9.453 -3.862 1.00 . A A . 62 GLN HB3 1 1
20 5957 1 1 71 LEU N N -11.654 10.112 -4.721 1.00 . A A . 62 GLN N 1 1
20 5958 1 1 71 LEU O O -11.711 7.830 -3.294 1.00 . A A . 62 GLN O 1 1
20 5959 1 1 72 LYS C C -10.660 4.300 -5.383 1.00 . A A . 63 ASN C 1 1
20 5960 1 1 72 LYS CA C -11.332 5.368 -4.529 1.00 . A A . 63 ASN CA 1 1
20 5961 1 1 72 LYS CB C -12.866 5.159 -4.515 1.00 . A A . 63 ASN CB 1 1
20 5962 1 1 72 LYS CG C -13.319 3.891 -3.802 1.00 . A A . 63 ASN CG 1 1
20 5963 1 1 72 LYS H H -10.611 6.777 -5.968 1.00 . A A . 63 ASN H 1 1
20 5964 1 1 72 LYS HA H -10.951 5.314 -3.521 1.00 . A A . 63 ASN HA 1 1
20 5965 1 1 72 LYS HB2 H -13.329 6.000 -4.022 1.00 . A A . 63 ASN HB2 1 1
20 5966 1 1 72 LYS HB3 H -13.205 5.121 -5.538 1.00 . A A . 63 ASN HB3 1 1
20 5967 1 1 72 LYS N N -11.009 6.683 -5.078 1.00 . A A . 63 ASN N 1 1
20 5968 1 1 72 LYS O O -10.455 3.175 -4.957 1.00 . A A . 63 ASN O 1 1
20 5969 1 1 73 TYR C C -8.152 3.901 -7.473 1.00 . A A . 64 LYS C 1 1
20 5970 1 1 73 TYR CA C -9.667 3.768 -7.544 1.00 . A A . 64 LYS CA 1 1
20 5971 1 1 73 TYR CB C -10.139 4.041 -8.966 1.00 . A A . 64 LYS CB 1 1
20 5972 1 1 73 TYR CG C -11.633 3.878 -9.174 1.00 . A A . 64 LYS CG 1 1
20 5973 1 1 73 TYR H H -10.519 5.573 -6.938 1.00 . A A . 64 LYS H 1 1
20 5974 1 1 73 TYR HA H -9.936 2.756 -7.279 1.00 . A A . 64 LYS HA 1 1
20 5975 1 1 73 TYR HB2 H -9.873 5.055 -9.227 1.00 . A A . 64 LYS HB2 1 1
20 5976 1 1 73 TYR HB3 H -9.625 3.366 -9.636 1.00 . A A . 64 LYS HB3 1 1
20 5977 1 1 73 TYR HD2 H -11.514 1.781 -9.544 1.00 . A A . 64 LYS HD2 1 1
20 5978 1 1 73 TYR HE2 H -13.869 1.275 -9.044 1.00 . A A . 64 LYS HE2 1 1
20 5979 1 1 73 TYR N N -10.323 4.671 -6.612 1.00 . A A . 64 LYS N 1 1
20 5980 1 1 73 TYR O O -7.429 3.169 -8.150 1.00 . A A . 64 LYS O 1 1
20 5981 1 1 74 HIS C C -5.976 5.520 -5.108 1.00 . A A . 65 LYS C 1 1
20 5982 1 1 74 HIS CA C -6.265 5.129 -6.566 1.00 . A A . 65 LYS CA 1 1
20 5983 1 1 74 HIS CB C -5.902 6.251 -7.604 1.00 . A A . 65 LYS CB 1 1
20 5984 1 1 74 HIS CG C -4.411 6.537 -7.864 1.00 . A A . 65 LYS CG 1 1
20 5985 1 1 74 HIS H H -8.295 5.354 -6.111 1.00 . A A . 65 LYS H 1 1
20 5986 1 1 74 HIS HA H -5.726 4.225 -6.804 1.00 . A A . 65 LYS HA 1 1
20 5987 1 1 74 HIS HB2 H -6.335 5.969 -8.550 1.00 . A A . 65 LYS HB2 1 1
20 5988 1 1 74 HIS HB3 H -6.374 7.170 -7.284 1.00 . A A . 65 LYS HB3 1 1
20 5989 1 1 74 HIS HD2 H -4.257 8.328 -6.734 1.00 . A A . 65 LYS HD2 1 1
20 5990 1 1 74 HIS N N -7.679 4.844 -6.676 1.00 . A A . 65 LYS N 1 1
20 5991 1 1 74 HIS O O -6.892 5.937 -4.396 1.00 . A A . 65 LYS O 1 1
20 5992 1 1 75 PRO C C -4.496 7.123 -2.960 1.00 . A A . 66 VAL C 1 1
20 5993 1 1 75 PRO CA C -4.290 5.600 -3.302 1.00 . A A . 66 VAL CA 1 1
20 5994 1 1 75 PRO CB C -2.772 5.184 -3.150 1.00 . A A . 66 VAL CB 1 1
20 5995 1 1 75 PRO HA H -4.878 5.008 -2.617 1.00 . A A . 66 VAL HA 1 1
20 5996 1 1 75 PRO N N -4.741 5.305 -4.668 1.00 . A A . 66 VAL N 1 1
20 5997 1 1 75 PRO O O -4.239 7.992 -3.801 1.00 . A A . 66 VAL O 1 1
20 5998 1 1 76 GLY C C -4.170 9.309 -0.414 1.00 . A A . 67 GLU C 1 1
20 5999 1 1 76 GLY CA C -5.202 8.858 -1.422 1.00 . A A . 67 GLU CA 1 1
20 6000 1 1 76 GLY H H -5.386 6.757 -1.179 1.00 . A A . 67 GLU H 1 1
20 6001 1 1 76 GLY N N -5.033 7.443 -1.786 1.00 . A A . 67 GLU N 1 1
20 6002 1 1 76 GLY O O -3.208 9.983 -0.765 1.00 . A A . 67 GLU O 1 1
20 6003 1 1 77 GLU C C -3.284 8.311 2.934 1.00 . A A . 68 GLY C 1 1
20 6004 1 1 77 GLU CA C -3.473 9.362 1.886 1.00 . A A . 68 GLY CA 1 1
20 6005 1 1 77 GLU H H -5.174 8.404 1.050 1.00 . A A . 68 GLY H 1 1
20 6006 1 1 77 GLU N N -4.375 8.935 0.839 1.00 . A A . 68 GLY N 1 1
20 6007 1 1 77 GLU O O -2.821 8.587 4.036 1.00 . A A . 68 GLY O 1 1
20 6008 1 1 78 GLU C C -2.889 4.826 2.851 1.00 . A A . 69 GLY C 1 1
20 6009 1 1 78 GLU CA C -3.490 6.031 3.512 1.00 . A A . 69 GLY CA 1 1
20 6010 1 1 78 GLU H H -4.057 6.992 1.722 1.00 . A A . 69 GLY H 1 1
20 6011 1 1 78 GLU N N -3.655 7.121 2.603 1.00 . A A . 69 GLY N 1 1
20 6012 1 1 78 GLU O O -2.262 4.929 1.812 1.00 . A A . 69 GLY O 1 1
20 6013 1 1 79 ASN C C -3.601 1.699 2.137 1.00 . A A . 70 TYR C 1 1
20 6014 1 1 79 ASN CA C -2.558 2.488 2.872 1.00 . A A . 70 TYR CA 1 1
20 6015 1 1 79 ASN CB C -1.929 1.679 4.007 1.00 . A A . 70 TYR CB 1 1
20 6016 1 1 79 ASN CG C -1.047 2.525 4.900 1.00 . A A . 70 TYR CG 1 1
20 6017 1 1 79 ASN H H -3.732 3.601 4.166 1.00 . A A . 70 TYR H 1 1
20 6018 1 1 79 ASN HA H -1.792 2.734 2.153 1.00 . A A . 70 TYR HA 1 1
20 6019 1 1 79 ASN HB2 H -2.715 1.255 4.613 1.00 . A A . 70 TYR HB2 1 1
20 6020 1 1 79 ASN HB3 H -1.325 0.884 3.594 1.00 . A A . 70 TYR HB3 1 1
20 6021 1 1 79 ASN N N -3.135 3.687 3.388 1.00 . A A . 70 TYR N 1 1
20 6022 1 1 79 ASN O O -4.601 1.273 2.718 1.00 . A A . 70 TYR O 1 1
20 6023 1 1 80 PHE C C -3.653 -0.546 -0.084 1.00 . A A . 71 GLU C 1 1
20 6024 1 1 80 PHE CA C -4.239 0.843 -0.026 1.00 . A A . 71 GLU CA 1 1
20 6025 1 1 80 PHE CB C -4.228 1.440 -1.443 1.00 . A A . 71 GLU CB 1 1
20 6026 1 1 80 PHE CG C -4.949 0.582 -2.478 1.00 . A A . 71 GLU CG 1 1
20 6027 1 1 80 PHE H H -2.650 2.086 0.446 1.00 . A A . 71 GLU H 1 1
20 6028 1 1 80 PHE HA H -5.250 0.818 0.350 1.00 . A A . 71 GLU HA 1 1
20 6029 1 1 80 PHE HB2 H -4.707 2.407 -1.415 1.00 . A A . 71 GLU HB2 1 1
20 6030 1 1 80 PHE HB3 H -3.205 1.565 -1.762 1.00 . A A . 71 GLU HB3 1 1
20 6031 1 1 80 PHE N N -3.412 1.623 0.849 1.00 . A A . 71 GLU N 1 1
20 6032 1 1 80 PHE O O -2.468 -0.694 -0.355 1.00 . A A . 71 GLU O 1 1
20 6033 1 1 81 LYS C C -3.779 -3.258 -1.390 1.00 . A A . 72 CYS C 1 1
20 6034 1 1 81 LYS CA C -4.030 -2.913 0.094 1.00 . A A . 72 CYS CA 1 1
20 6035 1 1 81 LYS CB C -5.133 -3.869 0.547 1.00 . A A . 72 CYS CB 1 1
20 6036 1 1 81 LYS H H -5.320 -1.279 0.604 1.00 . A A . 72 CYS H 1 1
20 6037 1 1 81 LYS HA H -3.147 -3.099 0.683 1.00 . A A . 72 CYS HA 1 1
20 6038 1 1 81 LYS HB2 H -6.020 -3.573 0.011 1.00 . A A . 72 CYS HB2 1 1
20 6039 1 1 81 LYS HB3 H -4.867 -4.878 0.273 1.00 . A A . 72 CYS HB3 1 1
20 6040 1 1 81 LYS N N -4.444 -1.528 0.240 1.00 . A A . 72 CYS N 1 1
20 6041 1 1 81 LYS O O -4.443 -2.747 -2.289 1.00 . A A . 72 CYS O 1 1
20 6042 1 1 82 LEU C C -3.741 -5.753 -3.206 1.00 . A A . 73 LYS C 1 1
20 6043 1 1 82 LEU CA C -2.657 -4.703 -2.941 1.00 . A A . 73 LYS CA 1 1
20 6044 1 1 82 LEU CB C -1.222 -5.326 -3.031 1.00 . A A . 73 LYS CB 1 1
20 6045 1 1 82 LEU CG C -0.907 -6.121 -4.306 1.00 . A A . 73 LYS CG 1 1
20 6046 1 1 82 LEU H H -2.221 -4.368 -0.904 1.00 . A A . 73 LYS H 1 1
20 6047 1 1 82 LEU HA H -2.739 -3.903 -3.664 1.00 . A A . 73 LYS HA 1 1
20 6048 1 1 82 LEU HB2 H -0.500 -4.527 -2.957 1.00 . A A . 73 LYS HB2 1 1
20 6049 1 1 82 LEU HB3 H -1.089 -5.981 -2.184 1.00 . A A . 73 LYS HB3 1 1
20 6050 1 1 82 LEU N N -2.853 -4.146 -1.625 1.00 . A A . 73 LYS N 1 1
20 6051 1 1 82 LEU O O -4.115 -6.018 -4.339 1.00 . A A . 73 LYS O 1 1
20 6052 1 1 83 THR C C -6.598 -7.070 -2.189 1.00 . A A . 74 TYR C 1 1
20 6053 1 1 83 THR CA C -5.133 -7.444 -2.198 1.00 . A A . 74 TYR CA 1 1
20 6054 1 1 83 THR CB C -4.823 -8.361 -1.011 1.00 . A A . 74 TYR CB 1 1
20 6055 1 1 83 THR H H -4.138 -5.843 -1.271 1.00 . A A . 74 TYR H 1 1
20 6056 1 1 83 THR HA H -4.909 -7.974 -3.106 1.00 . A A . 74 TYR HA 1 1
20 6057 1 1 83 THR N N -4.288 -6.272 -2.135 1.00 . A A . 74 TYR N 1 1
20 6058 1 1 83 THR O O -7.464 -7.930 -2.282 1.00 . A A . 74 TYR O 1 1
20 6059 1 1 84 MET C C -8.131 -3.801 -2.215 1.00 . A A . 75 CYS C 1 1
20 6060 1 1 84 MET CA C -8.208 -5.292 -2.054 1.00 . A A . 75 CYS CA 1 1
20 6061 1 1 84 MET CB C -8.903 -5.667 -0.717 1.00 . A A . 75 CYS CB 1 1
20 6062 1 1 84 MET H H -6.129 -5.156 -2.049 1.00 . A A . 75 CYS H 1 1
20 6063 1 1 84 MET HA H -8.759 -5.717 -2.880 1.00 . A A . 75 CYS HA 1 1
20 6064 1 1 84 MET HB2 H -9.951 -5.418 -0.760 1.00 . A A . 75 CYS HB2 1 1
20 6065 1 1 84 MET HB3 H -8.786 -6.737 -0.628 1.00 . A A . 75 CYS HB3 1 1
20 6066 1 1 84 MET N N -6.864 -5.802 -2.079 1.00 . A A . 75 CYS N 1 1
20 6067 1 1 84 MET O O -7.200 -3.186 -1.715 1.00 . A A . 75 CYS O 1 1
20 6068 1 1 85 VAL C C -9.771 -1.122 -1.920 1.00 . A A . 76 THR C 1 1
20 6069 1 1 85 VAL CA C -8.997 -1.788 -3.055 1.00 . A A . 76 THR CA 1 1
20 6070 1 1 85 VAL CB C -9.490 -1.323 -4.437 1.00 . A A . 76 THR CB 1 1
20 6071 1 1 85 VAL CG2 C -9.191 0.159 -4.636 1.00 . A A . 76 THR CG2 1 1
20 6072 1 1 85 VAL H H -9.811 -3.699 -3.292 1.00 . A A . 76 THR H 1 1
20 6073 1 1 85 VAL HA H -7.960 -1.513 -2.943 1.00 . A A . 76 THR HA 1 1
20 6074 1 1 85 VAL HB H -10.554 -1.498 -4.515 1.00 . A A . 76 THR HB 1 1
20 6075 1 1 85 VAL HG21 H -8.128 0.325 -4.548 1.00 . A A . 76 THR HG21 1 1
20 6076 1 1 85 VAL HG22 H -9.706 0.735 -3.883 1.00 . A A . 76 THR HG22 1 1
20 6077 1 1 85 VAL HG23 H -9.526 0.467 -5.615 1.00 . A A . 76 THR HG23 1 1
20 6078 1 1 85 VAL N N -9.054 -3.206 -2.909 1.00 . A A . 76 THR N 1 1
20 6079 1 1 85 VAL O O -10.955 -0.815 -2.038 1.00 . A A . 76 THR O 1 1
20 6080 1 1 86 LYS C C -8.442 0.261 1.043 1.00 . A A . 77 PHE C 1 1
20 6081 1 1 86 LYS CA C -9.607 -0.409 0.406 1.00 . A A . 77 PHE CA 1 1
20 6082 1 1 86 LYS CB C -10.225 -1.412 1.404 1.00 . A A . 77 PHE CB 1 1
20 6083 1 1 86 LYS CG C -11.450 -2.111 0.905 1.00 . A A . 77 PHE CG 1 1
20 6084 1 1 86 LYS H H -8.207 -1.433 -0.747 1.00 . A A . 77 PHE H 1 1
20 6085 1 1 86 LYS HA H -10.339 0.333 0.123 1.00 . A A . 77 PHE HA 1 1
20 6086 1 1 86 LYS HB2 H -9.491 -2.169 1.636 1.00 . A A . 77 PHE HB2 1 1
20 6087 1 1 86 LYS HB3 H -10.486 -0.889 2.311 1.00 . A A . 77 PHE HB3 1 1
20 6088 1 1 86 LYS HD2 H -10.482 -3.986 0.664 1.00 . A A . 77 PHE HD2 1 1
20 6089 1 1 86 LYS HE2 H -12.486 -5.130 -0.178 1.00 . A A . 77 PHE HE2 1 1
20 6090 1 1 86 LYS N N -9.111 -1.048 -0.788 1.00 . A A . 77 PHE N 1 1
20 6091 1 1 86 LYS O O -7.332 -0.304 1.050 1.00 . A A . 77 PHE O 1 1
20 6092 1 1 87 ARG C C -7.850 2.661 3.519 1.00 . A A . 78 GLN C 1 1
20 6093 1 1 87 ARG CA C -7.579 2.179 2.114 1.00 . A A . 78 GLN CA 1 1
20 6094 1 1 87 ARG CB C -7.241 3.357 1.211 1.00 . A A . 78 GLN CB 1 1
20 6095 1 1 87 ARG CD C -5.721 5.294 0.864 1.00 . A A . 78 GLN CD 1 1
20 6096 1 1 87 ARG CG C -6.280 4.326 1.834 1.00 . A A . 78 GLN CG 1 1
20 6097 1 1 87 ARG H H -9.551 1.824 1.581 1.00 . A A . 78 GLN H 1 1
20 6098 1 1 87 ARG HA H -6.716 1.530 2.119 1.00 . A A . 78 GLN HA 1 1
20 6099 1 1 87 ARG HB2 H -6.770 2.978 0.317 1.00 . A A . 78 GLN HB2 1 1
20 6100 1 1 87 ARG HB3 H -8.148 3.886 0.961 1.00 . A A . 78 GLN HB3 1 1
20 6101 1 1 87 ARG HG2 H -6.776 4.867 2.627 1.00 . A A . 78 GLN HG2 1 1
20 6102 1 1 87 ARG HG3 H -5.470 3.739 2.245 1.00 . A A . 78 GLN HG3 1 1
20 6103 1 1 87 ARG N N -8.652 1.430 1.561 1.00 . A A . 78 GLN N 1 1
20 6104 1 1 87 ARG O O -8.945 3.135 3.836 1.00 . A A . 78 GLN O 1 1
20 6105 1 1 88 ASN C C -5.516 3.738 5.934 1.00 . A A . 79 THR C 1 1
20 6106 1 1 88 ASN CA C -6.883 3.101 5.648 1.00 . A A . 79 THR CA 1 1
20 6107 1 1 88 ASN CB C -7.280 2.060 6.753 1.00 . A A . 79 THR CB 1 1
20 6108 1 1 88 ASN H H -6.040 2.074 4.047 1.00 . A A . 79 THR H 1 1
20 6109 1 1 88 ASN HA H -7.620 3.891 5.618 1.00 . A A . 79 THR HA 1 1
20 6110 1 1 88 ASN N N -6.850 2.548 4.343 1.00 . A A . 79 THR N 1 1
20 6111 1 1 88 ASN O O -4.482 3.123 5.708 1.00 . A A . 79 THR O 1 1
20 6112 1 1 89 ASN C C -3.727 5.285 8.032 1.00 . A A . 80 PRO C 1 1
20 6113 1 1 89 ASN CA C -4.246 5.718 6.673 1.00 . A A . 80 PRO CA 1 1
20 6114 1 1 89 ASN CB C -4.646 7.193 6.689 1.00 . A A . 80 PRO CB 1 1
20 6115 1 1 89 ASN CG C -6.115 7.183 6.887 1.00 . A A . 80 PRO CG 1 1
20 6116 1 1 89 ASN HA H -3.461 5.558 5.950 1.00 . A A . 80 PRO HA 1 1
20 6117 1 1 89 ASN HB2 H -4.138 7.697 7.499 1.00 . A A . 80 PRO HB2 1 1
20 6118 1 1 89 ASN HB3 H -4.378 7.648 5.746 1.00 . A A . 80 PRO HB3 1 1
20 6119 1 1 89 ASN N N -5.486 5.022 6.281 1.00 . A A . 80 PRO N 1 1
20 6120 1 1 89 ASN O O -2.692 5.768 8.498 1.00 . A A . 80 PRO O 1 1
20 6121 1 1 90 GLN C C -3.247 2.655 9.725 1.00 . A A . 81 ASP C 1 1
20 6122 1 1 90 GLN CA C -4.041 3.888 9.940 1.00 . A A . 81 ASP CA 1 1
20 6123 1 1 90 GLN CB C -5.234 3.480 10.728 1.00 . A A . 81 ASP CB 1 1
20 6124 1 1 90 GLN CG C -4.989 3.551 12.196 1.00 . A A . 81 ASP CG 1 1
20 6125 1 1 90 GLN H H -5.251 4.037 8.243 1.00 . A A . 81 ASP H 1 1
20 6126 1 1 90 GLN HA H -3.475 4.622 10.490 1.00 . A A . 81 ASP HA 1 1
20 6127 1 1 90 GLN HB2 H -6.150 3.931 10.397 1.00 . A A . 81 ASP HB2 1 1
20 6128 1 1 90 GLN HB3 H -5.343 2.424 10.519 1.00 . A A . 81 ASP HB3 1 1
20 6129 1 1 90 GLN N N -4.435 4.388 8.659 1.00 . A A . 81 ASP N 1 1
20 6130 1 1 90 GLN O O -3.751 1.709 9.143 1.00 . A A . 81 ASP O 1 1
20 6131 1 1 91 THR C C -1.792 0.357 10.851 1.00 . A A . 82 LEU C 1 1
20 6132 1 1 91 THR CA C -1.197 1.496 10.038 1.00 . A A . 82 LEU CA 1 1
20 6133 1 1 91 THR CB C 0.225 1.796 10.511 1.00 . A A . 82 LEU CB 1 1
20 6134 1 1 91 THR H H -1.627 3.460 10.528 1.00 . A A . 82 LEU H 1 1
20 6135 1 1 91 THR HA H -1.179 1.214 8.997 1.00 . A A . 82 LEU HA 1 1
20 6136 1 1 91 THR N N -2.025 2.650 10.157 1.00 . A A . 82 LEU N 1 1
20 6137 1 1 91 THR O O -1.850 -0.747 10.367 1.00 . A A . 82 LEU O 1 1
20 6138 1 1 92 ILE C C -3.980 -1.029 12.236 1.00 . A A . 83 ASN C 1 1
20 6139 1 1 92 ILE CA C -2.824 -0.384 12.914 1.00 . A A . 83 ASN CA 1 1
20 6140 1 1 92 ILE CB C -3.322 0.192 14.218 1.00 . A A . 83 ASN CB 1 1
20 6141 1 1 92 ILE H H -2.352 1.559 12.399 1.00 . A A . 83 ASN H 1 1
20 6142 1 1 92 ILE HA H -2.057 -1.114 13.121 1.00 . A A . 83 ASN HA 1 1
20 6143 1 1 92 ILE N N -2.288 0.645 12.058 1.00 . A A . 83 ASN N 1 1
20 6144 1 1 92 ILE O O -4.055 -2.232 12.167 1.00 . A A . 83 ASN O 1 1
20 6145 1 1 93 PHE C C -5.647 -1.434 9.791 1.00 . A A . 84 MET C 1 1
20 6146 1 1 93 PHE CA C -6.049 -0.727 11.040 1.00 . A A . 84 MET CA 1 1
20 6147 1 1 93 PHE CB C -7.075 0.351 10.712 1.00 . A A . 84 MET CB 1 1
20 6148 1 1 93 PHE CG C -7.508 1.188 11.893 1.00 . A A . 84 MET CG 1 1
20 6149 1 1 93 PHE H H -4.681 0.758 11.736 1.00 . A A . 84 MET H 1 1
20 6150 1 1 93 PHE HA H -6.489 -1.454 11.705 1.00 . A A . 84 MET HA 1 1
20 6151 1 1 93 PHE HB2 H -6.674 1.004 9.953 1.00 . A A . 84 MET HB2 1 1
20 6152 1 1 93 PHE HB3 H -7.950 -0.139 10.310 1.00 . A A . 84 MET HB3 1 1
20 6153 1 1 93 PHE HE1 H -9.397 2.185 13.882 1.00 . A A . 84 MET HE1 1 1
20 6154 1 1 93 PHE HE2 H -7.806 2.114 14.643 1.00 . A A . 84 MET HE2 1 1
20 6155 1 1 93 PHE N N -4.865 -0.209 11.695 1.00 . A A . 84 MET N 1 1
20 6156 1 1 93 PHE O O -6.210 -2.465 9.463 1.00 . A A . 84 MET O 1 1
20 6157 1 1 94 GLU C C -3.575 -2.910 8.212 1.00 . A A . 85 PHE C 1 1
20 6158 1 1 94 GLU CA C -4.136 -1.528 7.912 1.00 . A A . 85 PHE CA 1 1
20 6159 1 1 94 GLU CB C -3.061 -0.662 7.229 1.00 . A A . 85 PHE CB 1 1
20 6160 1 1 94 GLU CG C -2.357 -1.387 6.109 1.00 . A A . 85 PHE CG 1 1
20 6161 1 1 94 GLU H H -4.264 -0.032 9.414 1.00 . A A . 85 PHE H 1 1
20 6162 1 1 94 GLU HA H -4.968 -1.638 7.231 1.00 . A A . 85 PHE HA 1 1
20 6163 1 1 94 GLU HB2 H -3.518 0.237 6.842 1.00 . A A . 85 PHE HB2 1 1
20 6164 1 1 94 GLU HB3 H -2.329 -0.354 7.966 1.00 . A A . 85 PHE HB3 1 1
20 6165 1 1 94 GLU N N -4.644 -0.895 9.112 1.00 . A A . 85 PHE N 1 1
20 6166 1 1 94 GLU O O -4.027 -3.894 7.650 1.00 . A A . 85 PHE O 1 1
20 6167 1 1 95 GLN C C -2.969 -5.188 10.131 1.00 . A A . 86 THR C 1 1
20 6168 1 1 95 GLN CA C -1.996 -4.231 9.452 1.00 . A A . 86 THR CA 1 1
20 6169 1 1 95 GLN CB C -0.662 -4.046 10.259 1.00 . A A . 86 THR CB 1 1
20 6170 1 1 95 GLN H H -2.402 -2.158 9.621 1.00 . A A . 86 THR H 1 1
20 6171 1 1 95 GLN HA H -1.759 -4.666 8.491 1.00 . A A . 86 THR HA 1 1
20 6172 1 1 95 GLN N N -2.648 -2.983 9.143 1.00 . A A . 86 THR N 1 1
20 6173 1 1 95 GLN O O -2.833 -6.398 10.013 1.00 . A A . 86 THR O 1 1
20 6174 1 1 96 THR C C -5.832 -6.067 10.280 1.00 . A A . 87 PHE C 1 1
20 6175 1 1 96 THR CA C -5.027 -5.422 11.382 1.00 . A A . 87 PHE CA 1 1
20 6176 1 1 96 THR CB C -5.939 -4.567 12.280 1.00 . A A . 87 PHE CB 1 1
20 6177 1 1 96 THR H H -3.994 -3.654 10.888 1.00 . A A . 87 PHE H 1 1
20 6178 1 1 96 THR HA H -4.570 -6.200 11.977 1.00 . A A . 87 PHE HA 1 1
20 6179 1 1 96 THR N N -3.970 -4.632 10.796 1.00 . A A . 87 PHE N 1 1
20 6180 1 1 96 THR O O -5.966 -7.274 10.232 1.00 . A A . 87 PHE O 1 1
20 6181 1 1 97 ILE C C -6.294 -6.640 7.378 1.00 . A A . 88 HIS C 1 1
20 6182 1 1 97 ILE CA C -7.101 -5.660 8.236 1.00 . A A . 88 HIS CA 1 1
20 6183 1 1 97 ILE CB C -7.556 -4.390 7.474 1.00 . A A . 88 HIS CB 1 1
20 6184 1 1 97 ILE H H -6.169 -4.274 9.495 1.00 . A A . 88 HIS H 1 1
20 6185 1 1 97 ILE HA H -7.974 -6.176 8.606 1.00 . A A . 88 HIS HA 1 1
20 6186 1 1 97 ILE N N -6.328 -5.239 9.385 1.00 . A A . 88 HIS N 1 1
20 6187 1 1 97 ILE O O -6.838 -7.558 6.784 1.00 . A A . 88 HIS O 1 1
20 6188 1 1 98 ASN C C -4.008 -8.658 7.422 1.00 . A A . 89 VAL C 1 1
20 6189 1 1 98 ASN CA C -4.134 -7.360 6.672 1.00 . A A . 89 VAL CA 1 1
20 6190 1 1 98 ASN CB C -2.745 -6.744 6.401 1.00 . A A . 89 VAL CB 1 1
20 6191 1 1 98 ASN H H -4.624 -5.688 7.828 1.00 . A A . 89 VAL H 1 1
20 6192 1 1 98 ASN HA H -4.598 -7.591 5.727 1.00 . A A . 89 VAL HA 1 1
20 6193 1 1 98 ASN N N -5.004 -6.465 7.359 1.00 . A A . 89 VAL N 1 1
20 6194 1 1 98 ASN O O -4.334 -9.665 6.900 1.00 . A A . 89 VAL O 1 1
20 6195 1 1 99 ASP C C -4.707 -10.639 9.609 1.00 . A A . 90 ASP C 1 1
20 6196 1 1 99 ASP CA C -3.404 -9.858 9.417 1.00 . A A . 90 ASP CA 1 1
20 6197 1 1 99 ASP CB C -2.750 -9.557 10.760 1.00 . A A . 90 ASP CB 1 1
20 6198 1 1 99 ASP CG C -2.211 -10.788 11.434 1.00 . A A . 90 ASP CG 1 1
20 6199 1 1 99 ASP H H -3.565 -7.753 9.149 1.00 . A A . 90 ASP H 1 1
20 6200 1 1 99 ASP HA H -2.733 -10.463 8.823 1.00 . A A . 90 ASP HA 1 1
20 6201 1 1 99 ASP HB2 H -1.928 -8.876 10.602 1.00 . A A . 90 ASP HB2 1 1
20 6202 1 1 99 ASP HB3 H -3.478 -9.097 11.412 1.00 . A A . 90 ASP HB3 1 1
20 6203 1 1 99 ASP N N -3.650 -8.617 8.679 1.00 . A A . 90 ASP N 1 1
20 6204 1 1 99 ASP O O -4.712 -11.868 9.765 1.00 . A A . 90 ASP O 1 1
20 6205 1 1 99 ASP OD1 O -1.071 -11.204 11.101 1.00 . A A . 90 ASP OD1 1 1
20 6206 1 1 99 ASP OD2 O -2.871 -11.335 12.337 1.00 . A A . 90 ASP OD2 1 1
20 6207 1 1 100 LEU C C -7.601 -11.063 8.361 1.00 . A A . 91 SER C 1 1
20 6208 1 1 100 LEU CA C -7.092 -10.521 9.700 1.00 . A A . 91 SER CA 1 1
20 6209 1 1 100 LEU CB C -8.084 -9.478 10.258 1.00 . A A . 91 SER CB 1 1
20 6210 1 1 100 LEU H H -5.710 -8.955 9.431 1.00 . A A . 91 SER H 1 1
20 6211 1 1 100 LEU HA H -7.019 -11.331 10.410 1.00 . A A . 91 SER HA 1 1
20 6212 1 1 100 LEU HB2 H -7.691 -9.077 11.181 1.00 . A A . 91 SER HB2 1 1
20 6213 1 1 100 LEU HB3 H -8.181 -8.672 9.547 1.00 . A A . 91 SER HB3 1 1
20 6214 1 1 100 LEU HG H -9.802 -10.224 9.656 1.00 . A A . 91 SER HG 1 1
20 6215 1 1 100 LEU N N -5.799 -9.930 9.555 1.00 . A A . 91 SER N 1 1
20 6216 1 1 100 LEU O O -7.974 -12.243 8.263 1.00 . A A . 91 SER O 1 1
20 6217 1 1 101 THR C C -7.280 -11.020 4.983 1.00 . A A . 92 GLU C 1 1
20 6218 1 1 101 THR CA C -8.236 -10.592 6.078 1.00 . A A . 92 GLU CA 1 1
20 6219 1 1 101 THR CB C -9.099 -9.424 5.602 1.00 . A A . 92 GLU CB 1 1
20 6220 1 1 101 THR H H -7.052 -9.398 7.376 1.00 . A A . 92 GLU H 1 1
20 6221 1 1 101 THR HA H -8.897 -11.419 6.296 1.00 . A A . 92 GLU HA 1 1
20 6222 1 1 101 THR N N -7.556 -10.244 7.323 1.00 . A A . 92 GLU N 1 1
20 6223 1 1 101 THR O O -7.687 -11.668 4.010 1.00 . A A . 92 GLU O 1 1
20 6224 1 1 102 PHE C C -3.722 -11.528 4.829 1.00 . A A . 93 HIS C 1 1
20 6225 1 1 102 PHE CA C -5.018 -11.038 4.117 1.00 . A A . 93 HIS CA 1 1
20 6226 1 1 102 PHE CB C -4.633 -9.815 3.249 1.00 . A A . 93 HIS CB 1 1
20 6227 1 1 102 PHE CD2 C -5.912 -7.543 3.257 1.00 . A A . 93 HIS CD2 1 1
20 6228 1 1 102 PHE CE1 C -7.499 -8.024 1.856 1.00 . A A . 93 HIS CE1 1 1
20 6229 1 1 102 PHE CG C -5.733 -8.842 2.871 1.00 . A A . 93 HIS CG 1 1
20 6230 1 1 102 PHE H H -5.736 -10.188 5.923 1.00 . A A . 93 HIS H 1 1
20 6231 1 1 102 PHE HA H -5.402 -11.832 3.498 1.00 . A A . 93 HIS HA 1 1
20 6232 1 1 102 PHE HB2 H -3.872 -9.247 3.765 1.00 . A A . 93 HIS HB2 1 1
20 6233 1 1 102 PHE HB3 H -4.206 -10.209 2.339 1.00 . A A . 93 HIS HB3 1 1
20 6234 1 1 102 PHE HD1 H -6.901 -9.977 1.537 1.00 . A A . 93 HIS HD1 1 1
20 6235 1 1 102 PHE HD2 H -5.289 -6.993 3.945 1.00 . A A . 93 HIS HD2 1 1
20 6236 1 1 102 PHE HE1 H -8.372 -7.955 1.226 1.00 . A A . 93 HIS HE1 1 1
20 6237 1 1 102 PHE N N -6.030 -10.676 5.123 1.00 . A A . 93 HIS N 1 1
20 6238 1 1 102 PHE O O -2.641 -11.003 4.562 1.00 . A A . 93 HIS O 1 1
20 6239 2 2 1 ZN ZN ZN -7.239 -4.736 2.331 1.00 . B A . 205 ZN ZN 1 1
20 6240 3 2 1 ZN ZN ZN 6.314 4.103 3.985 1.00 . C A . 305 ZN ZN 1 1
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