Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4q2l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N       ILE 47.A O      no hydrogen  2.914  N/A
LEU 7.A N       VAL 45.A O      no hydrogen  2.793  N/A
ARG 8.A NE      GLU 40.A OE2.B  no hydrogen  2.870  N/A
ARG 8.A NE      TYR 44.A OH     no hydrogen  3.170  N/A
ARG 8.A NH2     GLU 10.A OE1.A  no hydrogen  2.997  N/A
ARG 8.A NH2     GLU 10.A OE2.B  no hydrogen  3.203  N/A
ARG 8.A NH2     GLU 40.A OE2.B  no hydrogen  2.318  N/A
ILE 9.A N       ALA 43.A O      no hydrogen  2.800  N/A
ILE 11.A N      HIS 41.A O      no hydrogen  3.113  N/A
ILE 15.A N      PRO 12.A O      no hydrogen  2.972  N/A
LEU 21.A N      ASN 18.A OD1    no hydrogen  3.047  N/A
LYS 22.A N      ASN 18.A O      no hydrogen  3.151  N/A
VAL 23.A N      GLU 19.A O      no hydrogen  2.926  N/A
ARG 24.A N      ALA 20.A O      no hydrogen  2.906  N/A
ARG 24.A NE.A   ALA 60.A O      no hydrogen  2.999  N/A
ARG 24.A NH2.A  ILE 61.A O      no hydrogen  3.056  N/A
LEU 25.A N      LEU 21.A O      no hydrogen  2.925  N/A
LEU 26.A N      LYS 22.A O      no hydrogen  2.911  N/A
GLU 27.A N      VAL 23.A O      no hydrogen  2.905  N/A
GLU 27.A N      ARG 24.A O      no hydrogen  3.292  N/A
THR 28.A N      LEU 25.A O      no hydrogen  2.942  N/A
THR 28.A OG1    ARG 24.A O      no hydrogen  2.840  N/A
VAL 31.A N      THR 28.A O      no hydrogen  3.113  N/A
LYS 32.A N      LYS 46.A O      no hydrogen  2.708  N/A
GLU 33.A N      LYS 46.A O      no hydrogen  3.175  N/A
LEU 35.A N      TYR 44.A O      no hydrogen  2.854  N/A
ALA 37.A N      SER 42.A O      no hydrogen  2.875  N/A
GLU 40.A N      ALA 37.A O      no hydrogen  3.225  N/A
HIS 41.A N      GLU 38.A O      no hydrogen  3.297  N/A
HIS 41.A NE2    PRO 12.A O      no hydrogen  3.020  N/A
SER 42.A N      ALA 37.A O      no hydrogen  3.197  N/A
SER 42.A OG.A   GLU 40.A O      no hydrogen  3.328  N/A
SER 42.A OG.A   GLU 40.A OE2.B  no hydrogen  3.098  N/A
SER 42.A OG.B   GLU 40.A OE1.A  no hydrogen  2.941  N/A
ALA 43.A N      ILE 9.A O       no hydrogen  2.860  N/A
TYR 44.A N      LEU 35.A O      no hydrogen  2.844  N/A
TYR 44.A OH     GLU 40.A OE1.A  no hydrogen  2.664  N/A
TYR 44.A OH     GLU 40.A OE1.B  no hydrogen  2.545  N/A
TYR 44.A OH     GLU 40.A OE2.B  no hydrogen  3.423  N/A
VAL 45.A N      LEU 7.A O       no hydrogen  2.873  N/A
LYS 46.A N      GLU 33.A O      no hydrogen  2.916  N/A
LYS 46.A NZ     GLU 33.A OE2    no hydrogen  3.481  N/A
ILE 47.A N      SER 5.A O       no hydrogen  2.895  N/A
ASP 48.A N      GLY 30.A O      no hydrogen  2.747  N/A
SER 49.A N      TYR 3.A O       no hydrogen  3.096  N/A
SER 49.A OG     TYR 3.A O       no hydrogen  2.099  N/A
LYS 50.A N      ASP 48.A OD1    no hydrogen  2.941  N/A
VAL 51.A N      ASP 48.A O      no hydrogen  3.087  N/A
THR 52.A N      ASP 48.A O      no hydrogen  3.062  N/A
ASN 53.A N      THR 52.A OG1    no hydrogen  2.802  N/A
ARG 54.A NH1    ARG 8.A O       no hydrogen  3.024  N/A
GLU 56.A N      ASN 53.A OD1    no hydrogen  2.884  N/A
VAL 57.A N      ASN 53.A O      no hydrogen  3.235  N/A
GLU 58.A N      ARG 54.A O      no hydrogen  2.907  N/A
GLN 59.A N      PHE 55.A O      no hydrogen  2.862  N/A
ALA 60.A N      GLU 56.A O      no hydrogen  2.922  N/A
ILE 61.A N      VAL 57.A O      no hydrogen  2.915  N/A
ARG 62.A N      GLU 58.A O      no hydrogen  3.089  N/A
ARG 62.A NH1    GLU 58.A O      no hydrogen  2.978  N/A
ARG 62.A NH1    GLU 58.A OE1.A  no hydrogen  2.956  N/A
GLN 63.A N      ALA 60.A O      no hydrogen  3.305  N/A