Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n3k_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASN 63.A OD1   no hydrogen  2.805  N/A
ILE 3.A N      LEU 15.A O     no hydrogen  2.886  N/A
VAL 4.A N      SER 65.A O     no hydrogen  2.874  N/A
VAL 5.A N      ILE 13.A O     no hydrogen  2.718  N/A
LYS 6.A N      LEU 67.A O     no hydrogen  2.794  N/A
THR 7.A N.A    ARG 11.A O     no hydrogen  2.947  N/A
THR 7.A N.B    ARG 11.A O     no hydrogen  2.955  N/A
THR 7.A OG1.A  LEU 8.A O      no hydrogen  3.494  N/A
THR 7.A OG1.B  LEU 69.A O     no hydrogen  2.910  N/A
LEU 8.A N      THR 7.A OG1.B  no hydrogen  2.639  N/A
GLY 10.A N     THR 7.A O.A    no hydrogen  3.265  N/A
GLY 10.A N     THR 7.A O.B    no hydrogen  3.189  N/A
ARG 11.A N     LEU 8.A O      no hydrogen  3.429  N/A
ARG 11.A NH2   GLU 34.A OE1   no hydrogen  3.341  N/A
ARG 11.A NH2   GLU 34.A OE2   no hydrogen  2.671  N/A
ILE 13.A N     VAL 5.A O      no hydrogen  2.901  N/A
LEU 15.A N     ILE 3.A O      no hydrogen  2.930  N/A
VAL 17.A N     MET 1.A O      no hydrogen  2.959  N/A
GLU 18.A N     ASP 21.A OD2   no hydrogen  2.850  N/A
ASP 21.A N     GLU 18.A O     no hydrogen  2.827  N/A
THR 22.A N     ASN 25.A OD1   no hydrogen  2.796  N/A
ILE 23.A N     ARG 54.A O     no hydrogen  3.100  N/A
ASN 25.A N     THR 22.A OG1   no hydrogen  3.006  N/A
VAL 26.A N     THR 22.A O     no hydrogen  2.935  N/A
LYS 27.A N     ILE 23.A O     no hydrogen  2.826  N/A
LYS 27.A NZ    GLN 41.A O     no hydrogen  3.217  N/A
LYS 27.A NZ    ASP 52.A OD1   no hydrogen  3.562  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  3.167  N/A
LYS 29.A N     ASN 25.A O     no hydrogen  3.106  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  2.983  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.907  N/A
ASP 32.A N     ALA 28.A O     no hydrogen  2.790  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  3.070  N/A
LYS 33.A NZ    ILE 14.A O     no hydrogen  2.943  N/A
GLU 34.A N     ILE 30.A O     no hydrogen  2.696  N/A
GLY 35.A N     GLN 31.A O     no hydrogen  2.958  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  3.095  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  3.253  N/A
GLN 41.A NE2   LYS 27.A O     no hydrogen  3.090  N/A
GLN 41.A NE2   ILE 36.A O     no hydrogen  2.781  N/A
ARG 42.A N     LEU 70.A O     no hydrogen  2.776  N/A
ARG 42.A NH2   GLN 49.A OE1   no hydrogen  3.347  N/A
ILE 44.A N     TYR 68.A O     no hydrogen  2.838  N/A
PHE 45.A N     LYS 48.A O     no hydrogen  3.060  N/A
LYS 48.A N     PHE 45.A O     no hydrogen  2.805  N/A
LEU 50.A N     LEU 43.A O     no hydrogen  2.804  N/A
GLU 51.A N     TYR 59.A OH    no hydrogen  2.974  N/A
THR 55.A N     ASP 58.A OD2   no hydrogen  2.931  N/A
THR 55.A OG1   ASP 58.A OD2   no hydrogen  2.973  N/A
LEU 56.A N     ASP 21.A O     no hydrogen  3.229  N/A
SER 57.A N     PRO 19.A O     no hydrogen  3.220  N/A
SER 57.A OG    PRO 19.A O     no hydrogen  3.327  N/A
TYR 59.A N     THR 55.A O     no hydrogen  3.300  N/A
TYR 59.A N     LEU 56.A O     no hydrogen  3.083  N/A
ASN 60.A N     SER 57.A O     no hydrogen  3.262  N/A
ILE 61.A N     LEU 56.A O     no hydrogen  2.946  N/A
HIS 62.A N     SER 65.A OG    no hydrogen  3.071  N/A
HIS 64.A N     ARG 2.A O      no hydrogen  2.671  N/A
SER 65.A N     HIS 62.A O     no hydrogen  3.279  N/A
LEU 67.A N     VAL 4.A O      no hydrogen  2.805  N/A
TYR 68.A N     ILE 44.A O     no hydrogen  2.769  N/A
LEU 69.A N     LYS 6.A O      no hydrogen  2.709  N/A
LEU 70.A N     ARG 42.A O     no hydrogen  2.903  N/A
LYS 72.A N     GLN 40.A O     no hydrogen  3.081  N/A
LYS 72.A NZ    ASP 39.A O     no hydrogen  2.914  N/A
LYS 72.A NZ    GLN 41.A O     no hydrogen  3.443  N/A