Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ril_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N.A     TRP 60.A O    no hydrogen  2.960  N/A
VAL 5.A N.B     TRP 60.A O    no hydrogen  2.955  N/A
THR 6.A N       TYR 86.A O    no hydrogen  2.889  N/A
LEU 7.A N       ALA 58.A O    no hydrogen  2.755  N/A
ILE 8.A N       ALA 84.A O    no hydrogen  2.982  N/A
ASN 9.A N       ASN 56.A O    no hydrogen  2.880  N/A
PHE 11.A N      LEU 54.A O    no hydrogen  2.797  N/A
LYS 17.A N      PRO 14.A O    no hydrogen  2.985  N/A
ALA 21.A N      LYS 17.A O    no hydrogen  3.013  N/A
ILE 22.A N      LEU 18.A O    no hydrogen  2.870  N/A
GLU 23.A N      GLU 19.A O    no hydrogen  2.990  N/A
TYR 24.A N      ALA 20.A O    no hydrogen  2.994  N/A
TRP 25.A N      ALA 21.A O    no hydrogen  2.911  N/A
GLU 26.A N      ILE 22.A O    no hydrogen  2.812  N/A
ALA 27.A N      GLU 23.A O    no hydrogen  3.111  N/A
HIS 28.A N      TYR 24.A O    no hydrogen  3.223  N/A
HIS 28.A ND1    TYR 24.A O    no hydrogen  2.826  N/A
ARG 29.A N.A    TRP 25.A O    no hydrogen  2.824  N/A
ARG 29.A N.B    TRP 25.A O    no hydrogen  2.826  N/A
ARG 29.A NE.B   ASP 30.A OD1  no hydrogen  3.125  N/A
ARG 29.A NH1.A  GLU 26.A O    no hydrogen  3.454  N/A
ARG 29.A NH1.A  ASP 30.A OD1  no hydrogen  2.884  N/A
ARG 29.A NH2.B  ASP 30.A OD1  no hydrogen  3.015  N/A
ASP 30.A N      GLU 26.A O    no hydrogen  2.881  N/A
PHE 31.A N      ALA 27.A O    no hydrogen  3.352  N/A
GLN 33.A N      PHE 31.A O    no hydrogen  3.159  N/A
GLN 34.A NE2    PHE 31.A O    no hydrogen  3.082  N/A
TYR 37.A N      GLN 34.A O    no hydrogen  3.259  N/A
LEU 38.A N      ILE 59.A O.A  no hydrogen  2.936  N/A
LEU 38.A N      ILE 59.A O.B  no hydrogen  2.904  N/A
SER 39.A N      ILE 59.A O.A  no hydrogen  3.307  N/A
SER 39.A N      ILE 59.A O.B  no hydrogen  3.249  N/A
THR 40.A OG1    ASN 56.A OD1  no hydrogen  2.700  N/A
THR 40.A OG1    VAL 57.A O    no hydrogen  3.494  N/A
GLN 41.A N      VAL 57.A O    no hydrogen  2.837  N/A
HIS 43.A N      ILE 55.A O    no hydrogen  2.827  N/A
HIS 43.A ND1    GLN 41.A O    no hydrogen  2.993  N/A
SER 45.A N      GLN 53.A O.A  no hydrogen  2.882  N/A
SER 45.A N      GLN 53.A O.B  no hydrogen  2.818  N/A
SER 45.A OG     ASP 47.A O    no hydrogen  2.713  N/A
GLY 49.A N      ASP 47.A OD1  no hydrogen  2.728  N/A
ALA 50.A N      ASP 47.A O    no hydrogen  3.093  N/A
ILE 55.A N      HIS 43.A O    no hydrogen  2.897  N/A
ASN 56.A N      ASN 9.A O     no hydrogen  2.935  N/A
VAL 57.A N      GLN 41.A O    no hydrogen  2.971  N/A
ALA 58.A N      LEU 7.A O     no hydrogen  2.903  N/A
ILE 59.A N.A    SER 39.A O    no hydrogen  2.800  N/A
ILE 59.A N.B    SER 39.A O    no hydrogen  2.813  N/A
TRP 60.A N      VAL 5.A O.A   no hydrogen  2.948  N/A
TRP 60.A N      VAL 5.A O.B   no hydrogen  2.897  N/A
GLN 61.A N      GLY 36.A O    no hydrogen  2.789  N/A
GLN 61.A NE2    GLN 61.A O    no hydrogen  3.664  N/A
ASP 65.A N      SER 62.A OG   no hydrogen  2.986  N/A
PHE 66.A N      SER 62.A O    no hydrogen  3.126  N/A
TYR 67.A N      GLU 63.A O    no hydrogen  2.887  N/A
TYR 67.A OH     GLU 63.A OE1  no hydrogen  3.064  N/A
GLN 68.A N.A    ALA 64.A O    no hydrogen  2.928  N/A
GLN 68.A N.B    ALA 64.A O    no hydrogen  2.987  N/A
ALA 69.A N      ASP 65.A O    no hydrogen  3.054  N/A
ALA 70.A N      PHE 66.A O    no hydrogen  2.809  N/A
GLN 71.A N      TYR 67.A O    no hydrogen  3.083  N/A
LYS 72.A N      GLN 68.A O.A  no hydrogen  3.122  N/A
LYS 72.A N      GLN 68.A O.B  no hydrogen  2.898  N/A
GLN 74.A N      GLN 71.A O    no hydrogen  3.453  N/A
ALA 75.A N      LYS 72.A O    no hydrogen  2.966  N/A
ASN 82.A N      ASN 9.A OD1   no hydrogen  2.849  N/A
ALA 84.A N      ILE 8.A O     no hydrogen  3.167  N/A
TYR 86.A N      THR 6.A O     no hydrogen  2.759  N/A
ARG 87.A NE     PRO 4.A O     no hydrogen  2.903  N/A
ARG 87.A NH2    ALA 3.A O     no hydrogen  3.189  N/A
ARG 87.A NH2    GLU 63.A OE2  no hydrogen  3.397  N/A
ARG 90.A NH1    ILE 89.A O    no hydrogen  2.823  N/A