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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLU 5.A OE1   no hydrogen  2.978  N/A
GLU 5.A N     THR 2.A OG1   no hydrogen  3.076  N/A
LYS 6.A N     THR 2.A O     no hydrogen  2.954  N/A
THR 7.A N     LYS 3.A O     no hydrogen  2.872  N/A
THR 7.A OG1   LYS 3.A O     no hydrogen  2.895  N/A
ALA 8.A N     GLN 4.A O     no hydrogen  3.121  N/A
LEU 9.A N     GLU 5.A O     no hydrogen  3.036  N/A
ASN 10.A N    LYS 6.A O     no hydrogen  3.011  N/A
MET 11.A N    THR 7.A O     no hydrogen  2.891  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  3.018  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  3.000  N/A
PHE 14.A N    ASN 10.A O    no hydrogen  2.949  N/A
ILE 15.A N    MET 11.A O    no hydrogen  2.962  N/A
ARG 16.A N    ALA 12.A O    no hydrogen  3.032  N/A
SER 17.A N    ARG 13.A O    no hydrogen  2.983  N/A
GLN 18.A N    PHE 14.A O    no hydrogen  2.967  N/A
THR 19.A N    ILE 15.A O    no hydrogen  3.100  N/A
THR 19.A OG1  ILE 15.A O    no hydrogen  2.785  N/A
LEU 20.A N    ARG 16.A O    no hydrogen  3.006  N/A
THR 21.A N    SER 17.A O    no hydrogen  3.041  N/A
THR 21.A OG1  SER 17.A O    no hydrogen  3.050  N/A
LEU 22.A N    GLN 18.A O    no hydrogen  2.993  N/A
LEU 23.A N    THR 19.A O    no hydrogen  3.031  N/A
GLU 24.A N    LEU 20.A O    no hydrogen  3.074  N/A
LYS 25.A N    THR 21.A O    no hydrogen  2.922  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.874  N/A
ASN 27.A N    LEU 23.A O    no hydrogen  3.058  N/A
GLU 28.A N    LYS 25.A O    no hydrogen  3.049  N/A
LEU 29.A N    LEU 26.A O    no hydrogen  3.072  N/A
ASP 30.A N    GLU 33.A OE1  no hydrogen  2.795  N/A
ASP 32.A N    ASP 30.A OD1  no hydrogen  2.715  N/A
GLU 33.A N    ASP 30.A OD1  no hydrogen  3.219  N/A
GLN 34.A N    ASP 30.A O    no hydrogen  3.006  N/A
ALA 35.A N    PRO 31.A O    no hydrogen  3.049  N/A
ASP 36.A N    ASP 32.A O    no hydrogen  3.204  N/A
ILE 37.A N    GLU 33.A O    no hydrogen  2.907  N/A
CYS 38.A N    GLN 34.A O    no hydrogen  2.903  N/A
CYS 38.A SG   GLN 34.A O    no hydrogen  3.164  N/A
GLU 39.A N    ALA 35.A O    no hydrogen  3.035  N/A
SER 40.A N    ASP 36.A O    no hydrogen  3.072  N/A
LEU 41.A N    ILE 37.A O    no hydrogen  2.814  N/A
HIS 42.A N    CYS 38.A O    no hydrogen  2.998  N/A
ASP 43.A N    GLU 39.A O    no hydrogen  3.182  N/A
HIS 44.A N    SER 40.A O    no hydrogen  3.049  N/A
HIS 44.A ND1  SER 40.A O    no hydrogen  3.053  N/A
ALA 45.A N    LEU 41.A O    no hydrogen  2.872  N/A
ASP 46.A N    HIS 42.A O    no hydrogen  2.975  N/A
GLU 47.A N    ASP 43.A O    no hydrogen  3.072  N/A
LEU 48.A N    HIS 44.A O    no hydrogen  2.946  N/A
TYR 49.A N    ALA 45.A O    no hydrogen  2.968  N/A
ARG 50.A N    ASP 46.A O    no hydrogen  2.903  N/A
SER 51.A N    GLU 47.A O    no hydrogen  3.026  N/A
CYS 52.A N    LEU 48.A O    no hydrogen  3.024  N/A
CYS 52.A SG   LEU 48.A O    no hydrogen  3.357  N/A
LEU 53.A N    TYR 49.A O    no hydrogen  3.052  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  3.109  N/A
ARG 55.A N    SER 51.A O    no hydrogen  3.136  N/A
PHE 56.A N    CYS 52.A O    no hydrogen  2.985  N/A