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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     SER 2.A O     no hydrogen  3.327  N/A
ARG 7.A N     ILE 3.A O     no hydrogen  2.804  N/A
LEU 9.A N     GLN 5.A O     no hydrogen  2.834  N/A
VAL 10.A N    ALA 6.A O     no hydrogen  3.482  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.961  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  2.914  N/A
GLN 12.A NE2  GLU 16.A OE2  no hydrogen  3.499  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.664  N/A
LYS 14.A N    VAL 10.A O    no hydrogen  2.740  N/A
MET 15.A N    GLU 11.A O    no hydrogen  3.205  N/A
GLU 16.A N    GLN 12.A O    no hydrogen  2.975  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.072  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  3.102  N/A
ILE 19.A N    ALA 17.A O    no hydrogen  3.076  N/A
LYS 23.A NZ   ARG 21.A O    no hydrogen  3.477  N/A
LYS 26.A N    LYS 23.A O    no hydrogen  2.874  N/A
ALA 27.A N    LYS 23.A O    no hydrogen  3.236  N/A
ALA 28.A N    VAL 24.A O    no hydrogen  2.805  N/A
ALA 29.A N    SER 25.A O    no hydrogen  2.985  N/A
ASP 30.A N    LYS 26.A O    no hydrogen  2.833  N/A
LEU 31.A N    ALA 27.A O    no hydrogen  2.941  N/A
MET 32.A N    ALA 28.A O    no hydrogen  3.060  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.894  N/A
TYR 34.A N    ASP 30.A O    no hydrogen  3.052  N/A
CYS 35.A N    LEU 31.A O    no hydrogen  3.104  N/A
CYS 35.A SG   LEU 31.A O    no hydrogen  3.507  N/A
GLU 36.A N    MET 32.A O    no hydrogen  2.833  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.935  N/A
HIS 38.A N    CYS 35.A O    no hydrogen  3.133  N/A
GLU 41.A N    HIS 38.A O    no hydrogen  2.990  N/A
ASP 42.A N    ALA 39.A O    no hydrogen  3.012  N/A
LEU 45.A N    ASP 42.A O    no hydrogen  2.722  N/A
THR 46.A N    ASP 42.A O    no hydrogen  2.689  N/A
THR 46.A OG1  ALA 39.A O    no hydrogen  2.728  N/A