Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fon_RP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 5.A OD2    no hydrogen  3.148  N/A
SER 4.A OG     SER 4.A O      no hydrogen  2.531  N/A
ASP 5.A N      LYS 2.A O      no hydrogen  3.011  N/A
ALA 12.A N     ASN 9.A O      no hydrogen  3.194  N/A
GLY 20.A N     HIS 27.A O     no hydrogen  2.691  N/A
ARG 21.A NH1   GLY 20.A O     no hydrogen  2.956  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  2.855  N/A
GLY 26.A N     PRO 23.A O     no hydrogen  3.363  N/A
HIS 27.A N     SER 25.A OG    no hydrogen  3.399  N/A
THR 30.A OG1   GLY 28.A O     no hydrogen  3.565  N/A
THR 32.A OG1   ALA 31.A O     no hydrogen  2.633  N/A
ARG 33.A NH1   LYS 39.A O     no hydrogen  3.106  N/A
SER 40.A OG    HIS 35.A O     no hydrogen  3.327  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.537  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.371  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.406  N/A
ARG 49.A NE    ASP 47.A OD2   no hydrogen  3.022  N/A
ARG 50.A N     ASP 47.A O     no hydrogen  3.182  N/A
PHE 51.A N     ASP 47.A O     no hydrogen  2.807  N/A
THR 58.A OG1   GLU 52.A OE2   no hydrogen  2.333  N/A
LEU 59.A N     THR 57.A OG1   no hydrogen  3.325  N/A
MET 60.A N     THR 57.A O     no hydrogen  3.293  N/A
ARG 61.A N     THR 58.A O     no hydrogen  3.518  N/A
ARG 61.A NH2   THR 58.A O     no hydrogen  2.566  N/A
GLY 66.A N     LYS 64.A O     no hydrogen  2.765  N/A
GLY 73.A N     GLN 70.A O     no hydrogen  3.116  N/A
GLN 81.A N     ARG 111.A O    no hydrogen  3.058  N/A
VAL 83.A N     LYS 113.A O    no hydrogen  3.391  N/A
THR 96.A OG1   PRO 97.A O     no hydrogen  3.385  N/A
ARG 102.A NE   GLU 98.A O     no hydrogen  2.549  N/A
ARG 102.A NH1  GLU 98.A O     no hydrogen  3.381  N/A
GLY 104.A N    VAL 101.A O    no hydrogen  3.015  N/A
LEU 105.A N    LEU 100.A O    no hydrogen  2.665  N/A
TYR 110.A N    LYS 108.A O    no hydrogen  2.567  N/A
ARG 111.A N    ARG 79.A O     no hydrogen  2.779  N/A
LEU 112.A N    HIS 128.A ND1  no hydrogen  3.165  N/A
LYS 113.A N    GLN 81.A O     no hydrogen  3.335  N/A
LEU 115.A N    VAL 83.A O     no hydrogen  2.805  N/A
LYS 121.A NZ   ALA 89.A O     no hydrogen  2.462  N/A
LYS 121.A NZ   GLU 92.A OE2   no hydrogen  3.230  N/A
LEU 123.A N    LYS 121.A O    no hydrogen  2.708  N/A
VAL 126.A N    VAL 95.A O     no hydrogen  2.572  N/A
HIS 128.A N    LEU 112.A O    no hydrogen  3.026  N/A
ALA 129.A N    LEU 112.A O    no hydrogen  3.327  N/A
SER 131.A N    ILE 114.A O    no hydrogen  3.399  N/A
LYS 132.A NZ   GLU 136.A OE2  no hydrogen  3.054  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  3.519  N/A
LYS 137.A NZ   GLY 118.A O    no hydrogen  3.069  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  2.911  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  2.966  N/A
ALA 141.A N    LEU 138.A O    no hydrogen  3.087  N/A
GLY 142.A N    LEU 138.A O    no hydrogen  2.704  N/A
LEU 147.A N    ALA 127.A O    no hydrogen  2.972  N/A