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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N     LEU 54.A O    no hydrogen  2.868  N/A
LEU 6.A N     ARG 26.A O    no hydrogen  2.892  N/A
ILE 7.A N     ASP 52.A O    no hydrogen  2.885  N/A
ILE 8.A N     ARG 24.A O    no hydrogen  2.896  N/A
LEU 11.A N    GLN 22.A O    no hydrogen  2.975  N/A
THR 14.A OG1  GLN 22.A OE1  no hydrogen  3.275  N/A
GLY 18.A N    GLY 15.A O    no hydrogen  3.327  N/A
VAL 20.A N    ASN 19.A OD1  no hydrogen  3.121  N/A
THR 21.A N    VAL 44.A O    no hydrogen  2.618  N/A
GLN 22.A N    GLY 12.A O    no hydrogen  3.105  N/A
GLN 22.A NE2  ARG 64.A O    no hydrogen  2.874  N/A
VAL 23.A N    ARG 42.A O    no hydrogen  2.893  N/A
ARG 24.A N    LYS 9.A O     no hydrogen  2.877  N/A
VAL 25.A N    ILE 40.A O    no hydrogen  2.874  N/A
ARG 26.A N    LEU 6.A O     no hydrogen  2.879  N/A
LEU 27.A N    ARG 38.A O    no hydrogen  2.907  N/A
MET 28.A N    VAL 4.A O     no hydrogen  2.914  N/A
SER 33.A N    GLU 30.A O    no hydrogen  3.147  N/A
TYR 36.A N    SER 33.A O    no hydrogen  3.198  N/A
ARG 38.A NH1  THR 59.A OG1  no hydrogen  3.149  N/A
ARG 38.A NH2  THR 59.A O    no hydrogen  3.501  N/A
ILE 40.A N    VAL 25.A O    no hydrogen  2.885  N/A
ARG 42.A N    VAL 23.A O    no hydrogen  2.915  N/A
ARG 42.A NE   ARG 61.A O    no hydrogen  3.533  N/A
ASN 43.A ND2  GLN 22.A OE1  no hydrogen  2.339  N/A
VAL 44.A N    THR 21.A O    no hydrogen  2.948  N/A
ASN 51.A N    ILE 7.A O     no hydrogen  2.787  N/A
LEU 54.A N    GLY 5.A O     no hydrogen  2.921  N/A
LEU 56.A N    GLN 3.A O     no hydrogen  2.907  N/A
ALA 63.A N    VAL 41.A O    no hydrogen  2.704  N/A