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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     GLY 2.A O     no hydrogen  3.269  N/A
ARG 7.A N     ALA 3.A O     no hydrogen  3.042  N/A
GLU 8.A N     PHE 4.A O     no hydrogen  2.833  N/A
GLN 9.A N     GLY 5.A O     no hydrogen  3.416  N/A
ALA 10.A N    LYS 6.A O     no hydrogen  3.057  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  3.015  N/A
GLU 12.A N    GLU 8.A O     no hydrogen  2.957  N/A
GLU 13.A N    GLN 9.A O     no hydrogen  2.917  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  3.084  N/A
TYR 15.A N    GLU 11.A O    no hydrogen  2.759  N/A
PHE 16.A N    GLU 12.A O    no hydrogen  2.933  N/A
ARG 17.A N    GLU 13.A O    no hydrogen  3.003  N/A
ALA 18.A N    ARG 14.A O    no hydrogen  2.951  N/A
ARG 19.A N    TYR 15.A O    no hydrogen  3.001  N/A
ARG 19.A NE   TYR 15.A OH   no hydrogen  2.900  N/A
ARG 19.A NH1  GLU 22.A OE1  no hydrogen  3.040  N/A
ARG 19.A NH2  TYR 15.A OH   no hydrogen  3.218  N/A
ALA 20.A N    PHE 16.A O    no hydrogen  2.809  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  2.896  N/A
GLU 22.A N    ALA 18.A O    no hydrogen  2.874  N/A
GLN 23.A N    ARG 19.A O    no hydrogen  3.343  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  2.951  N/A
ALA 25.A N    LYS 21.A O    no hydrogen  2.950  N/A
ALA 26.A N    GLU 22.A O    no hydrogen  3.007  N/A
LEU 27.A N    GLN 23.A O    no hydrogen  2.978  N/A
LYS 28.A N    LEU 24.A O    no hydrogen  3.036  N/A
LYS 28.A NZ   GLU 32.A OE2  no hydrogen  2.834  N/A
LYS 29.A N    ALA 25.A O    no hydrogen  2.835  N/A
HIS 30.A N    ALA 26.A O    no hydrogen  3.171  N/A
LYS 31.A N    LEU 27.A O    no hydrogen  3.059  N/A
GLU 32.A N    LYS 28.A O    no hydrogen  2.911  N/A
ASN 33.A N    LYS 29.A O    no hydrogen  2.836  N/A
GLU 34.A N    HIS 30.A O    no hydrogen  2.903  N/A
ILE 35.A N    LYS 31.A O    no hydrogen  2.954  N/A
SER 36.A N    GLU 32.A O    no hydrogen  2.864  N/A
HIS 37.A N    ASN 33.A O    no hydrogen  2.804  N/A
HIS 38.A N    GLU 34.A O    no hydrogen  3.056  N/A
ALA 39.A N    ILE 35.A O    no hydrogen  2.938  N/A
LYS 40.A N    SER 36.A O    no hydrogen  3.015  N/A
GLU 41.A N    HIS 37.A O    no hydrogen  2.973  N/A
ILE 42.A N    HIS 38.A O    no hydrogen  2.927  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  2.975  N/A
ARG 44.A N    LYS 40.A O    no hydrogen  3.017  N/A
LEU 45.A N    GLU 41.A O    no hydrogen  2.870  N/A
GLN 46.A N    ILE 42.A O    no hydrogen  2.821  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  3.065  N/A
LYS 47.A N    ARG 44.A O    no hydrogen  3.152  N/A
GLU 48.A N    ARG 44.A O    no hydrogen  3.247  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  3.051  N/A
GLU 50.A N    GLN 46.A O    no hydrogen  2.990  N/A
ARG 51.A N    LYS 47.A O    no hydrogen  2.950  N/A
HIS 52.A N    GLU 48.A O    no hydrogen  2.995  N/A
LYS 53.A N    ILE 49.A O    no hydrogen  2.781  N/A
GLN 54.A N    GLU 50.A O    no hydrogen  2.998  N/A
SER 55.A N    ARG 51.A O    no hydrogen  2.906  N/A
SER 55.A OG   ARG 51.A O    no hydrogen  3.493  N/A
ILE 56.A N    HIS 52.A O    no hydrogen  2.933  N/A
LYS 57.A N    LYS 53.A O    no hydrogen  3.088  N/A
LYS 58.A N    GLN 54.A O    no hydrogen  2.978  N/A
LEU 59.A N    SER 55.A O    no hydrogen  2.958  N/A
LYS 60.A N    ILE 56.A O    no hydrogen  2.730  N/A
GLN 61.A N    LYS 57.A O    no hydrogen  3.112  N/A
SER 62.A N    LYS 58.A O    no hydrogen  2.981  N/A
GLU 63.A N    LEU 59.A O    no hydrogen  3.009  N/A
ASP 64.A N    LYS 60.A O    no hydrogen  3.022  N/A
ASP 65.A N    SER 62.A O    no hydrogen  3.299  N/A