Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jri_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      LEU 2.A O      no hydrogen  3.135  N/A
LEU 7.A N      GLN 3.A O      no hydrogen  2.881  N/A
ASN 8.A N      ASP 4.A O      no hydrogen  2.826  N/A
ALA 9.A N      PRO 5.A O      no hydrogen  3.131  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.944  N/A
ARG 11.A NE.B  GLU 32.A O     no hydrogen  3.133  N/A
ARG 12.A N     ASN 8.A O      no hydrogen  2.957  N/A
ARG 14.A N     ARG 11.A O     no hydrogen  2.905  N/A
ARG 14.A NH1   ARG 12.A O     no hydrogen  3.204  N/A
VAL 15.A N     LEU 10.A O     no hydrogen  2.963  N/A
VAL 17.A N     GLY 29.A O     no hydrogen  2.692  N/A
SER 18.A N     VAL 58.A O     no hydrogen  2.936  N/A
ILE 19.A N     LEU 27.A O     no hydrogen  2.716  N/A
TYR 20.A N     THR 56.A O     no hydrogen  2.957  N/A
LEU 21.A N     ILE 25.A O     no hydrogen  2.741  N/A
VAL 22.A N     ALA 53.A O     no hydrogen  2.767  N/A
GLY 24.A N     LEU 21.A O     no hydrogen  2.939  N/A
ILE 25.A N     ASN 23.A OD1   no hydrogen  2.923  N/A
LYS 26.A NZ    TYR 20.A OH    no hydrogen  3.371  N/A
LEU 27.A N     ILE 19.A O     no hydrogen  2.814  N/A
GLY 29.A N     VAL 17.A O     no hydrogen  3.048  N/A
GLN 30.A N     LYS 42.A O     no hydrogen  2.971  N/A
GLU 32.A N     LEU 40.A O     no hydrogen  2.949  N/A
TRP 34.A NE1   ASP 4.A OD1.A  no hydrogen  3.074  N/A
TRP 34.A NE1   ASP 4.A OD2.C  no hydrogen  3.048  N/A
ASP 35.A N     VAL 38.A O     no hydrogen  2.930  N/A
PHE 37.A N     ASP 35.A OD1   no hydrogen  2.986  N/A
VAL 38.A N     ASP 35.A OD1   no hydrogen  2.877  N/A
ILE 39.A N     VAL 49.A O     no hydrogen  2.823  N/A
LEU 40.A N     SER 33.A O     no hydrogen  2.774  N/A
LEU 41.A N     GLN 47.A O     no hydrogen  2.930  N/A
LYS 42.A N     GLN 30.A O     no hydrogen  2.797  N/A
LYS 42.A NZ    SER 46.A OG    no hydrogen  2.875  N/A
GLN 47.A N     LEU 41.A O     no hydrogen  3.013  N/A
VAL 49.A N     ILE 39.A O     no hydrogen  2.789  N/A
LYS 51.A N     PHE 37.A O     no hydrogen  2.896  N/A
LYS 51.A NZ    GLN 3.A OE1    no hydrogen  2.671  N/A
LYS 51.A NZ    ASP 35.A O     no hydrogen  2.855  N/A
LYS 51.A NZ    GLN 36.A O     no hydrogen  3.490  N/A
ALA 53.A N     TYR 50.A O     no hydrogen  2.956  N/A
ILE 54.A N     LYS 51.A O     no hydrogen  2.971  N/A
SER 55.A N     TYR 20.A O     no hydrogen  2.777  N/A
SER 55.A OG    TYR 20.A O     no hydrogen  3.089  N/A
THR 56.A N     TYR 20.A O     no hydrogen  3.336  N/A
VAL 58.A N     SER 18.A O     no hydrogen  2.908  N/A
SER 60.A N     PRO 16.A O     no hydrogen  3.144  N/A
SER 60.A OG.A  PRO 16.A O     no hydrogen  2.996  N/A
SER 60.A OG.B  PRO 16.A O     no hydrogen  2.759  N/A