Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ue1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG      LEU 3.A O     no hydrogen  2.924  N/A
GLN 7.A N       GLY 4.A O     no hydrogen  3.215  N/A
GLN 7.A NE2     GLY 4.A O     no hydrogen  2.917  N/A
ILE 8.A N       SER 5.A O.A   no hydrogen  3.116  N/A
ILE 8.A N       SER 5.A O.B   no hydrogen  3.079  N/A
GLU 12.A N      PRO 9.A O     no hydrogen  2.916  N/A
GLN 13.A N      ALA 10.A O    no hydrogen  3.158  N/A
GLN 13.A NE2    ILE 8.A O     no hydrogen  2.810  N/A
VAL 17.A N      TYR 37.A O    no hydrogen  2.737  N/A
LYS 20.A N      ASN 95.A O    no hydrogen  2.867  N/A
LYS 20.A NZ     ARG 94.A O    no hydrogen  3.092  N/A
LEU 24.A N      LYS 20.A O    no hydrogen  2.867  N/A
LYS 25.A N      PRO 21.A O    no hydrogen  2.935  N/A
LEU 26.A N      LEU 22.A O    no hydrogen  3.107  N/A
LEU 27.A N      LEU 23.A O    no hydrogen  3.035  N/A
LYS 28.A N      LEU 24.A O    no hydrogen  2.823  N/A
SER 29.A N      LYS 25.A O    no hydrogen  2.994  N/A
SER 29.A N      LEU 26.A O    no hydrogen  3.170  N/A
SER 29.A OG     LEU 26.A O    no hydrogen  2.678  N/A
VAL 30.A N      LEU 27.A O    no hydrogen  3.241  N/A
GLY 31.A N      LYS 28.A O    no hydrogen  3.035  N/A
ALA 32.A N      LEU 27.A O    no hydrogen  3.224  N/A
LYS 34.A N      TYR 37.A OH   no hydrogen  3.026  N/A
LYS 34.A NZ     THR 36.A O    no hydrogen  2.983  N/A
LYS 34.A NZ     GLU 41.A OE1  no hydrogen  3.196  N/A
TYR 37.A N      VAL 17.A O    no hydrogen  2.967  N/A
TYR 37.A OH     LYS 34.A O    no hydrogen  2.570  N/A
THR 38.A N      GLU 41.A OE1  no hydrogen  3.032  N/A
GLU 41.A N      THR 38.A OG1  no hydrogen  3.022  N/A
VAL 42.A N      THR 38.A O    no hydrogen  2.964  N/A
LEU 43.A N      MET 39.A O    no hydrogen  2.894  N/A
PHE 44.A N      LYS 40.A O.A  no hydrogen  2.865  N/A
PHE 44.A N      LYS 40.A O.B  no hydrogen  2.896  N/A
TYR 45.A N      GLU 41.A O    no hydrogen  2.965  N/A
LEU 46.A N.A    VAL 42.A O    no hydrogen  2.829  N/A
LEU 46.A N.B    VAL 42.A O    no hydrogen  2.834  N/A
GLY 47.A N      LEU 43.A O    no hydrogen  2.964  N/A
GLN 48.A N      PHE 44.A O    no hydrogen  2.999  N/A
GLN 48.A NE2    VAL 30.A O    no hydrogen  3.202  N/A
TYR 49.A N      TYR 45.A O    no hydrogen  2.830  N/A
TYR 49.A OH     ASP 69.A OD1  no hydrogen  3.243  N/A
TYR 49.A OH     ASP 69.A OD2  no hydrogen  2.584  N/A
ILE 50.A N      LEU 46.A O.A  no hydrogen  2.986  N/A
ILE 50.A N      LEU 46.A O.B  no hydrogen  2.890  N/A
MET 51.A N.A    GLY 47.A O    no hydrogen  3.012  N/A
MET 51.A N.B    GLY 47.A O    no hydrogen  2.990  N/A
THR 52.A N      GLN 48.A O    no hydrogen  2.879  N/A
THR 52.A OG1    GLN 48.A O    no hydrogen  2.871  N/A
LYS 53.A N      TYR 49.A O    no hydrogen  2.926  N/A
LYS 53.A NZ     TYR 49.A OH   no hydrogen  3.256  N/A
LYS 53.A NZ     ASP 69.A OD1  no hydrogen  2.867  N/A
ARG 54.A N      MET 51.A O.A  no hydrogen  3.185  N/A
ARG 54.A N      MET 51.A O.B  no hydrogen  3.167  N/A
LEU 55.A N      ILE 50.A O    no hydrogen  3.055  N/A
ASP 57.A N      ILE 63.A O    no hydrogen  2.790  N/A
ALA 59.A N      ASP 57.A OD2  no hydrogen  2.956  N/A
GLN 60.A N      ASP 57.A OD2  no hydrogen  2.920  N/A
GLN 61.A NE2    ALA 58.A O    no hydrogen  3.327  N/A
ILE 63.A N      GLN 60.A O    no hydrogen  3.070  N/A
VAL 64.A N      PHE 80.A O    no hydrogen  2.866  N/A
TYR 65.A N      LEU 55.A O    no hydrogen  2.826  N/A
CYS 66.A N      PRO 78.A O    no hydrogen  2.904  N/A
CYS 66.A SG     VAL 77.A O    no hydrogen  3.499  N/A
SER 67.A N.B    PRO 78.A O    no hydrogen  2.967  N/A
ASP 69.A N      CYS 66.A O    no hydrogen  3.058  N/A
LEU 71.A N      ASP 69.A OD2  no hydrogen  2.884  N/A
GLY 72.A N      ASP 69.A O    no hydrogen  2.882  N/A
ASP 73.A N      ASP 69.A O    no hydrogen  3.365  N/A
LEU 74.A N      LEU 70.A O    no hydrogen  2.954  N/A
PHE 75.A N      LEU 71.A O    no hydrogen  2.877  N/A
GLY 76.A N      GLY 72.A O    no hydrogen  2.700  N/A
PHE 80.A N      VAL 64.A O    no hydrogen  2.999  N/A
SER 81.A N      GLU 84.A OE1  no hydrogen  2.946  N/A
VAL 82.A N      HIS 62.A O    no hydrogen  2.727  N/A
LYS 83.A N      SER 81.A OG   no hydrogen  3.078  N/A
GLU 84.A N      SER 81.A O    no hydrogen  2.950  N/A
ILE 88.A N      GLU 84.A O    no hydrogen  2.998  N/A
TYR 89.A N      HIS 85.A O    no hydrogen  2.999  N/A
THR 90.A N.A    ARG 86.A O    no hydrogen  3.106  N/A
THR 90.A N.B    ARG 86.A O    no hydrogen  3.087  N/A
THR 90.A OG1.A  ARG 86.A O    no hydrogen  2.846  N/A
MET 91.A N      LYS 87.A O    no hydrogen  2.891  N/A
ILE 92.A N      ILE 88.A O    no hydrogen  2.979  N/A
TYR 93.A N      TYR 89.A O    no hydrogen  2.877  N/A
ARG 94.A N      THR 90.A O.A  no hydrogen  3.031  N/A
ARG 94.A N      THR 90.A O.B  no hydrogen  3.046  N/A
ASN 95.A N      ILE 92.A O    no hydrogen  2.773  N/A
ASN 95.A ND2    LEU 74.A O    no hydrogen  2.975  N/A
ASN 95.A ND2    MET 91.A O    no hydrogen  2.909  N/A
LEU 96.A N      TYR 93.A O    no hydrogen  3.198  N/A
VAL 97.A N      ARG 18.A O    no hydrogen  2.785  N/A