Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e19_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      VAL 71.A O    no hydrogen  2.882  N/A
LEU 6.A N      VAL 69.A O    no hydrogen  2.800  N/A
SER 7.A N      ALA 66.A O    no hydrogen  3.385  N/A
GLU 8.A N      PRO 5.A O     no hydrogen  2.884  N/A
MET 9.A N      LEU 6.A O     no hydrogen  3.032  N/A
GLY 10.A N     ASP 13.A OD2  no hydrogen  2.489  N/A
GLY 12.A N     VAL 43.A O    no hydrogen  2.706  N/A
ASP 13.A N     GLY 10.A O    no hydrogen  2.841  N/A
GLY 15.A N     ILE 41.A O    no hydrogen  2.996  N/A
ILE 16.A N     ARG 72.A O    no hydrogen  2.927  N/A
VAL 17.A N     ALA 39.A O    no hydrogen  3.003  N/A
VAL 18.A N     MET 70.A O    no hydrogen  2.786  N/A
ASN 19.A N     MET 70.A O    no hydrogen  3.453  N/A
LEU 21.A N     ARG 68.A O    no hydrogen  2.751  N/A
ARG 27.A N     GLY 23.A O    no hydrogen  3.123  N/A
GLN 28.A N     HIS 24.A O    no hydrogen  2.908  N/A
LYS 29.A N     ASN 25.A O    no hydrogen  2.999  N/A
LEU 30.A N     ALA 26.A O    no hydrogen  3.015  N/A
VAL 31.A N     ARG 27.A O    no hydrogen  3.081  N/A
SER 32.A OG.A  GLN 28.A O    no hydrogen  3.430  N/A
SER 32.A OG.A  LYS 29.A O    no hydrogen  3.432  N/A
SER 32.A OG.B  LYS 29.A O    no hydrogen  2.651  N/A
MET 33.A N     LEU 30.A O    no hydrogen  2.968  N/A
GLY 34.A N     VAL 31.A O    no hydrogen  3.008  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  3.165  N/A
THR 36.A N     GLY 34.A O    no hydrogen  3.116  N/A
GLY 38.A N     VAL 17.A O    no hydrogen  2.793  N/A
ALA 39.A N     THR 36.A O    no hydrogen  3.085  N/A
ILE 41.A N     GLY 15.A O    no hydrogen  2.915  N/A
GLN 42.A N     SER 53.A O    no hydrogen  2.995  N/A
GLN 42.A NE2   GLY 12.A O    no hydrogen  2.768  N/A
VAL 43.A N     ASP 13.A O    no hydrogen  2.806  N/A
LEU 44.A N     ILE 51.A O    no hydrogen  2.806  N/A
GLU 45.A N     ILE 51.A O    no hydrogen  3.290  N/A
SER 46.A OG    MET 9.A O     no hydrogen  3.459  N/A
ILE 50.A N     ILE 61.A O    no hydrogen  2.704  N/A
ILE 51.A N     GLU 45.A O    no hydrogen  2.826  N/A
ILE 52.A N     PHE 59.A O    no hydrogen  2.856  N/A
SER 53.A N     GLN 42.A O    no hydrogen  2.856  N/A
VAL 54.A N     VAL 57.A O    no hydrogen  2.867  N/A
VAL 57.A N     VAL 54.A O    no hydrogen  2.843  N/A
PHE 59.A N     ILE 52.A O    no hydrogen  2.880  N/A
ILE 61.A N     ILE 50.A O    no hydrogen  2.807  N/A
ALA 66.A N     GLY 62.A O    no hydrogen  2.881  N/A
GLY 67.A N     LYS 63.A O    no hydrogen  3.044  N/A
GLY 67.A N     GLY 64.A O    no hydrogen  3.217  N/A
ARG 68.A N     LEU 65.A O    no hydrogen  3.002  N/A
VAL 69.A N     ALA 66.A O    no hydrogen  3.209  N/A
MET 70.A N     ASN 19.A O    no hydrogen  2.746  N/A
VAL 71.A N     VAL 4.A O     no hydrogen  2.844  N/A
ARG 72.A N     ILE 16.A O    no hydrogen  2.812  N/A
ARG 72.A NH1   LYS 73.A O    no hydrogen  2.976  N/A
LYS 73.A N     MET 2.A O     no hydrogen  3.085  N/A
LEU 74.A N     LYS 14.A O    no hydrogen  2.733  N/A