Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fos_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     LYS 1.A O     no hydrogen  2.931  N/A
ARG 6.A N     ARG 2.A O     no hydrogen  2.605  N/A
ARG 8.A N     ILE 4.A O     no hydrogen  2.962  N/A
ASN 9.A N     ARG 5.A O     no hydrogen  2.546  N/A
LYS 10.A N    ARG 6.A O     no hydrogen  2.834  N/A
MET 11.A N    GLU 7.A O     no hydrogen  3.188  N/A
ALA 13.A N    ASN 9.A O     no hydrogen  2.887  N/A
ALA 14.A N    LYS 10.A O    no hydrogen  2.988  N/A
LYS 15.A N    MET 11.A O    no hydrogen  2.778  N/A
SER 16.A N    ALA 12.A O    no hydrogen  2.757  N/A
ARG 17.A N    ALA 13.A O    no hydrogen  3.144  N/A
ASN 18.A N    ALA 14.A O    no hydrogen  2.873  N/A
ASN 18.A ND2  ALA 14.A O    no hydrogen  2.896  N/A
ARG 19.A N    LYS 15.A O    no hydrogen  3.046  N/A
ARG 20.A N    SER 16.A O    no hydrogen  3.177  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  3.220  N/A
ARG 21.A N    ASN 18.A O    no hydrogen  2.937  N/A
GLU 22.A N    ASN 18.A O    no hydrogen  3.302  N/A
LEU 23.A N    ARG 19.A O    no hydrogen  2.669  N/A
THR 24.A N    ARG 20.A O    no hydrogen  3.169  N/A
THR 24.A OG1  ARG 20.A O    no hydrogen  3.239  N/A
THR 24.A OG1  ARG 21.A O    no hydrogen  3.158  N/A
ASP 25.A N    ARG 21.A O    no hydrogen  3.021  N/A
THR 26.A N    GLU 22.A O    no hydrogen  2.888  N/A
THR 26.A OG1  GLU 22.A O    no hydrogen  3.174  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.890  N/A
GLN 28.A N    THR 24.A O    no hydrogen  2.722  N/A
GLN 28.A NE2  ASP 32.A OD1  no hydrogen  3.092  N/A
GLN 28.A NE2  ASP 32.A OD2  no hydrogen  3.349  N/A
ALA 29.A N    ASP 25.A O    no hydrogen  3.115  N/A
GLU 30.A N    THR 26.A O    no hydrogen  2.708  N/A
THR 31.A N    LEU 27.A O    no hydrogen  2.760  N/A
THR 31.A OG1  GLN 28.A O    no hydrogen  3.296  N/A
ASP 32.A N    GLN 28.A O    no hydrogen  3.021  N/A
GLN 33.A N    ALA 29.A O    no hydrogen  3.298  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  2.888  N/A
GLU 35.A N    THR 31.A O    no hydrogen  2.843  N/A
ASP 36.A N    ASP 32.A O    no hydrogen  3.177  N/A
GLU 37.A N    GLN 33.A O    no hydrogen  2.942  N/A
LYS 38.A N    LEU 34.A O    no hydrogen  3.030  N/A
SER 39.A N    GLU 35.A O    no hydrogen  2.882  N/A
ALA 40.A N    ASP 36.A O    no hydrogen  2.808  N/A
LEU 41.A N    GLU 37.A O    no hydrogen  3.074  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  3.050  N/A
GLN 42.A N    SER 39.A O    no hydrogen  3.201  N/A
THR 43.A N    ALA 40.A O    no hydrogen  3.112  N/A
THR 43.A OG1  ALA 40.A O    no hydrogen  3.084  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  2.803  N/A
ILE 45.A N    LEU 41.A O    no hydrogen  2.836  N/A
ALA 46.A N    GLN 42.A O    no hydrogen  3.281  N/A
ASN 47.A N    THR 43.A O    no hydrogen  2.984  N/A
LEU 48.A N    GLU 44.A O    no hydrogen  2.940  N/A
LEU 49.A N    ILE 45.A O    no hydrogen  3.052  N/A
LYS 50.A N    ALA 46.A O    no hydrogen  3.255  N/A
GLU 51.A N    ASN 47.A O    no hydrogen  3.118  N/A
LYS 52.A N    LEU 48.A O    no hydrogen  2.817  N/A
GLU 53.A N    LEU 49.A O    no hydrogen  2.972  N/A
LYS 54.A N    LYS 50.A O    no hydrogen  3.179  N/A
LEU 55.A N    GLU 51.A O    no hydrogen  3.002  N/A
GLU 56.A N    LYS 52.A O    no hydrogen  3.083  N/A
PHE 57.A N    GLU 53.A O    no hydrogen  2.935  N/A
ILE 58.A N    LYS 54.A O    no hydrogen  3.148  N/A
LEU 59.A N    LEU 55.A O    no hydrogen  3.240  N/A
LEU 59.A N    GLU 56.A O    no hydrogen  2.971  N/A
ALA 60.A N    PHE 57.A O    no hydrogen  2.742  N/A