Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u4w_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N    ARG 1.A O   no hydrogen  3.003  N/A
ILE 8.A N    THR 4.A O   no hydrogen  2.682  N/A
GLU 11.A N   LEU 7.A O   no hydrogen  3.205  N/A
ASN 12.A N   ILE 8.A O   no hydrogen  3.109  N/A
TRP 13.A N   ARG 9.A O   no hydrogen  3.103  N/A
ILE 14.A N   VAL 10.A O  no hydrogen  3.116  N/A
ARG 16.A N   ASN 12.A O  no hydrogen  3.105  N/A
ASN 17.A N   TRP 13.A O  no hydrogen  3.086  N/A
ALA 21.A N   PRO 18.A O  no hydrogen  3.283  N/A
LEU 22.A N   PRO 18.A O  no hydrogen  3.326  N/A
ALA 23.A N   GLY 19.A O  no hydrogen  3.164  N/A
ALA 24.A N   ALA 21.A O  no hydrogen  2.900  N/A
ILE 27.A N   ALA 23.A O  no hydrogen  3.283  N/A
ALA 28.A N   ALA 24.A O  no hydrogen  2.698  N/A
TRP 29.A N   ALA 25.A O  no hydrogen  2.467  N/A
LEU 30.A N   ALA 26.A O  no hydrogen  3.230  N/A
LEU 31.A N   ALA 28.A O  no hydrogen  2.400  N/A
SER 33.A OG  SER 33.A O  no hydrogen  2.511  N/A
SER 34.A OG  GLY 32.A O  no hydrogen  3.568  N/A
LYS 38.A N   SER 34.A O  no hydrogen  2.707  N/A
VAL 39.A N   SER 36.A O  no hydrogen  2.516  N/A
ILE 40.A N   SER 36.A O  no hydrogen  2.862  N/A
VAL 43.A N   VAL 39.A O  no hydrogen  3.030  N/A
MET 44.A N   ILE 40.A O  no hydrogen  2.726  N/A
ILE 45.A N   TYR 41.A O  no hydrogen  2.533  N/A
LEU 47.A N   VAL 43.A O  no hydrogen  2.921  N/A
ILE 48.A N   MET 44.A O  no hydrogen  2.833  N/A
ALA 51.A N   ILE 48.A O  no hydrogen  3.379  N/A