Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i94_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N    THR 2.A O    no hydrogen  2.738  N/A
LEU 6.A N    THR 2.A O    no hydrogen  2.959  N/A
ALA 22.A N   VAL 20.A O   no hydrogen  2.495  N/A
ARG 29.A N   ILE 81.A O   no hydrogen  3.073  N/A
GLY 31.A N   VAL 79.A O   no hydrogen  3.232  N/A
VAL 32.A N   ARG 55.A O   no hydrogen  3.108  N/A
CYS 33.A N   SER 77.A O   no hydrogen  2.893  N/A
THR 34.A N   LYS 53.A O   no hydrogen  3.201  N/A
ARG 49.A N   VAL 39.A O   no hydrogen  3.066  N/A
ALA 52.A N   ALA 64.A O   no hydrogen  2.864  N/A
LYS 53.A N   VAL 35.A O   no hydrogen  3.210  N/A
VAL 54.A N   VAL 62.A O   no hydrogen  2.872  N/A
ARG 55.A N   VAL 32.A O   no hydrogen  3.170  N/A
LEU 56.A N   TYR 60.A O   no hydrogen  2.670  N/A
THR 57.A N   ARG 30.A O   no hydrogen  2.690  N/A
GLY 59.A N   LEU 56.A O   no hydrogen  2.699  N/A
VAL 62.A N   VAL 54.A O   no hydrogen  3.263  N/A
TYR 65.A N   TYR 94.A O   no hydrogen  2.987  N/A
ILE 66.A N   LYS 50.A O   no hydrogen  3.168  N/A
VAL 79.A N   GLY 31.A O   no hydrogen  2.987  N/A
ILE 81.A N   ARG 29.A O   no hydrogen  3.010  N/A
ARG 82.A N   HIS 95.A O   no hydrogen  2.629  N/A
GLY 84.A N   ARG 93.A O   no hydrogen  3.408  N/A
ILE 96.A N   TYR 65.A O   no hydrogen  3.212  N/A
VAL 97.A N   LEU 80.A O   no hydrogen  2.720  N/A
VAL 100.A N  ALA 103.A O  no hydrogen  2.798  N/A
ALA 103.A N  VAL 100.A O  no hydrogen  3.362  N/A
ALA 125.A N  LYS 122.A O  no hydrogen  3.197  N/A