Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pn9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     GLU 1.A OE1   no hydrogen  2.659  N/A
GLU 3.A N     GLU 1.A OE1   no hydrogen  2.877  N/A
THR 9.A N     ARG 7.A O     no hydrogen  3.116  N/A
SER 10.A OG   VAL 12.A O    no hydrogen  3.401  N/A
VAL 16.A N    ASN 13.A O    no hydrogen  3.053  N/A
PHE 17.A N    PRO 14.A O    no hydrogen  2.904  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  3.175  N/A
THR 21.A N    PHE 17.A O    no hydrogen  2.871  N/A
THR 21.A OG1  PHE 17.A O    no hydrogen  2.837  N/A
VAL 22.A N    PRO 18.A O    no hydrogen  2.898  N/A
VAL 23.A N    HIS 19.A O    no hydrogen  3.112  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  3.210  N/A
LEU 25.A N    THR 21.A O    no hydrogen  2.688  N/A
ALA 26.A N    VAL 22.A O    no hydrogen  2.741  N/A
ILE 27.A N    VAL 23.A O    no hydrogen  2.861  N/A
GLY 28.A N    LEU 24.A O    no hydrogen  2.823  N/A
MET 29.A N    LEU 25.A O    no hydrogen  2.727  N/A
PHE 30.A N    ALA 26.A O    no hydrogen  2.872  N/A
PHE 31.A N    ILE 27.A O    no hydrogen  2.934  N/A
THR 32.A N    GLY 28.A O    no hydrogen  2.861  N/A
THR 32.A OG1  GLY 28.A O    no hydrogen  3.564  N/A
ALA 33.A N    MET 29.A O    no hydrogen  2.836  N/A
TRP 34.A N    PHE 30.A O    no hydrogen  2.942  N/A
PHE 35.A N    PHE 31.A O    no hydrogen  2.932  N/A
PHE 36.A N    THR 32.A O    no hydrogen  2.934  N/A
VAL 37.A N    ALA 33.A O    no hydrogen  2.754  N/A
TYR 38.A N    TRP 34.A O    no hydrogen  2.753  N/A
GLU 39.A N    PHE 35.A O    no hydrogen  2.758  N/A
VAL 40.A N    PHE 36.A O    no hydrogen  2.854  N/A
THR 41.A N    VAL 37.A O    no hydrogen  2.873  N/A
THR 41.A OG1  VAL 37.A O    no hydrogen  3.327  N/A
THR 41.A OG1  THR 41.A O    no hydrogen  2.463  N/A
THR 46.A N    THR 43.A O    no hydrogen  3.274  N/A
ARG 47.A NE   SER 42.A OG   no hydrogen  2.647  N/A
ARG 47.A NH1  SER 42.A O    no hydrogen  2.439  N/A
ARG 47.A NH1  SER 42.A OG   no hydrogen  2.690  N/A
ASP 48.A N    TYR 38.A OH   no hydrogen  3.046  N/A
TYR 50.A N    ASP 48.A OD1  no hydrogen  3.354  N/A
GLU 52.A N    ASP 48.A O    no hydrogen  3.344  N/A
LEU 53.A N    ILE 49.A O    no hydrogen  2.886  N/A
LEU 54.A N    TYR 50.A O    no hydrogen  2.935  N/A
ILE 55.A N    LYS 51.A O    no hydrogen  2.918  N/A
SER 56.A N    GLU 52.A O    no hydrogen  2.851  N/A
LEU 57.A N    LEU 53.A O    no hydrogen  2.890  N/A
VAL 58.A N    LEU 54.A O    no hydrogen  3.002  N/A
ALA 59.A N    ILE 55.A O    no hydrogen  2.886  N/A
SER 60.A N    SER 56.A O    no hydrogen  2.859  N/A
SER 60.A OG   SER 56.A O    no hydrogen  3.488  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.917  N/A
PHE 62.A N    VAL 58.A O    no hydrogen  3.004  N/A
MET 63.A N    ALA 59.A O    no hydrogen  2.833  N/A
GLY 64.A N    SER 60.A O    no hydrogen  2.818  N/A
PHE 65.A N    LEU 61.A O    no hydrogen  3.064  N/A
GLY 66.A N    PHE 62.A O    no hydrogen  2.823  N/A
VAL 67.A N    MET 63.A O    no hydrogen  2.875  N/A
LEU 68.A N    GLY 64.A O    no hydrogen  2.990  N/A
PHE 69.A N    PHE 65.A O    no hydrogen  2.917  N/A
LEU 70.A N    GLY 66.A O    no hydrogen  2.850  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.876  N/A
LEU 72.A N    LEU 68.A O    no hydrogen  2.929  N/A
TRP 73.A N    PHE 69.A O    no hydrogen  2.877  N/A
VAL 74.A N    LEU 70.A O    no hydrogen  3.049  N/A
VAL 74.A N    LEU 71.A O    no hydrogen  3.063  N/A
GLY 75.A N    LEU 72.A O    no hydrogen  2.924  N/A