Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h4n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     TYR 46.A O    no hydrogen  2.741  N/A
ILE 4.A N      ILE 43.A O    no hydrogen  2.942  N/A
PHE 6.A N      GLN 41.A O    no hydrogen  2.893  N/A
VAL 8.A N      LYS 39.A O.A  no hydrogen  2.776  N/A
VAL 8.A N      LYS 39.A O.B  no hydrogen  2.787  N/A
ASN 11.A N.A   LEU 35.A O    no hydrogen  2.905  N/A
ASN 11.A N.B   LEU 35.A O    no hydrogen  2.851  N/A
SER 12.A N     ASN 33.A O    no hydrogen  3.031  N/A
SER 12.A OG    PRO 10.A O    no hydrogen  2.773  N/A
LYS 13.A N     ARG 57.A O    no hydrogen  2.808  N/A
LEU 14.A N     ILE 31.A O    no hydrogen  2.834  N/A
LYS 15.A N.A   GLU 55.A O    no hydrogen  2.809  N/A
LYS 15.A N.B   GLU 55.A O    no hydrogen  2.813  N/A
VAL 16.A N     VAL 29.A O    no hydrogen  2.800  N/A
THR 17.A N     GLU 53.A O    no hydrogen  2.898  N/A
THR 17.A OG1   ASN 28.A OD1  no hydrogen  3.058  N/A
PHE 18.A N     THR 27.A O    no hydrogen  2.947  N/A
PHE 19.A N     LYS 51.A O    no hydrogen  2.847  N/A
GLY 20.A N     GLU 24.A O    no hydrogen  2.918  N/A
TYR 22.A N.A   GLU 24.A OE1  no hydrogen  2.894  N/A
TYR 22.A N.B   GLU 24.A OE1  no hydrogen  2.921  N/A
ASN 23.A N     GLY 20.A O    no hydrogen  3.059  N/A
GLU 24.A N     GLU 24.A OE1  no hydrogen  2.822  N/A
ILE 26.A N     PHE 18.A O    no hydrogen  2.791  N/A
VAL 29.A N     VAL 16.A O    no hydrogen  2.893  N/A
ILE 31.A N     LEU 14.A O    no hydrogen  2.901  N/A
ASN 33.A N     SER 12.A O    no hydrogen  2.804  N/A
ASN 33.A ND2   VAL 8.A O     no hydrogen  3.070  N/A
ASN 33.A ND2   PRO 9.A O     no hydrogen  3.185  N/A
ASN 33.A ND2   THR 37.A O    no hydrogen  2.838  N/A
GLN 34.A N     GLN 34.A OE1  no hydrogen  2.766  N/A
LEU 35.A N     ASN 33.A OD1  no hydrogen  2.999  N/A
LYS 39.A N.A   VAL 8.A O     no hydrogen  3.066  N/A
LYS 39.A N.B   VAL 8.A O     no hydrogen  3.085  N/A
LYS 39.A NZ.A  THR 37.A OG1  no hydrogen  2.522  N/A
LYS 39.A NZ.A  PRO 38.A O    no hydrogen  2.537  N/A
CYS 40.A SG    PHE 6.A O     no hydrogen  3.781  N/A
GLN 41.A N     PHE 6.A O     no hydrogen  2.917  N/A
GLN 41.A NE2   THR 42.A O    no hydrogen  2.976  N/A
ILE 43.A N     ILE 4.A O     no hydrogen  2.805  N/A
TYR 46.A OH    LYS 2.A O     no hydrogen  2.570  N/A
THR 50.A N     PHE 19.A O    no hydrogen  2.859  N/A
LYS 51.A N     PHE 19.A O    no hydrogen  3.328  N/A
LYS 51.A NZ    GLU 53.A OE2  no hydrogen  2.737  N/A
GLU 53.A N     THR 17.A O    no hydrogen  2.940  N/A
GLU 55.A N     LYS 15.A O.A  no hydrogen  2.903  N/A
GLU 55.A N     LYS 15.A O.B  no hydrogen  2.872  N/A
ARG 57.A N     LYS 13.A O    no hydrogen  2.829  N/A
ARG 57.A NH2   GLU 55.A OE2  no hydrogen  2.987  N/A
LEU 59.A N     ASN 11.A O.A  no hydrogen  2.982  N/A
LEU 59.A N     ASN 11.A O.B  no hydrogen  2.933  N/A
SER 60.A N.A   SER 58.A OG   no hydrogen  3.101  N/A
SER 60.A N.B   SER 58.A OG   no hydrogen  3.105  N/A
SER 60.A OG.A  SER 58.A OG   no hydrogen  3.278  N/A