Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pj6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N      ARG 8.A O       no hydrogen  2.940  N/A
VAL 11.A N      ALA 22.A O      no hydrogen  2.863  N/A
THR 12.A OG1    GLU 21.A OE2    no hydrogen  2.999  N/A
ILE 13.A N      LYS 20.A O      no hydrogen  2.801  N/A
LYS 14.A N      GLU 65.A O      no hydrogen  2.860  N/A
ILE 15.A N      GLN 18.A O      no hydrogen  2.949  N/A
GLN 18.A N      ILE 15.A O      no hydrogen  3.288  N/A
GLN 18.A NE2    GLY 16.A O      no hydrogen  3.657  N/A
LYS 20.A N      ILE 13.A O      no hydrogen  2.724  N/A
LYS 20.A NZ     GLU 34.A OE2    no hydrogen  3.218  N/A
ALA 22.A N      VAL 11.A O      no hydrogen  3.027  N/A
LEU 23.A N      ASN 83.A O.A    no hydrogen  3.196  N/A
LEU 23.A N      ASN 83.A O.B    no hydrogen  3.143  N/A
LEU 24.A N      PRO 9.A O       no hydrogen  2.841  N/A
ASN 25.A N      ILE 85.A O      no hydrogen  2.801  N/A
GLY 27.A N      ASN 25.A OD1    no hydrogen  2.883  N/A
ALA 28.A N      ASN 25.A O      no hydrogen  2.983  N/A
THR 31.A OG1    ASN 88.A OD1    no hydrogen  2.652  N/A
VAL 32.A N      VAL 84.A O      no hydrogen  3.004  N/A
LEU 33.A N      LEU 76.A O      no hydrogen  2.860  N/A
GLU 34.A N      ASN 83.A OD1.A  no hydrogen  3.011  N/A
GLU 34.A N      ASN 83.A OD1.B  no hydrogen  2.992  N/A
LEU 38.A N      VAL 36.A O      no hydrogen  2.975  N/A
LYS 43.A N      GLN 58.A O      no hydrogen  3.252  N/A
LYS 45.A N      VAL 56.A O      no hydrogen  3.162  N/A
ILE 47.A N      VAL 54.A O      no hydrogen  2.771  N/A
GLY 49.A N      GLY 52.A O      no hydrogen  2.838  N/A
GLY 52.A N      GLY 49.A O      no hydrogen  2.796  N/A
VAL 54.A N      ILE 47.A O      no hydrogen  2.779  N/A
VAL 56.A N      LYS 45.A O      no hydrogen  2.920  N/A
ARG 57.A N      VAL 77.A O      no hydrogen  2.816  N/A
ARG 57.A NE     TYR 59.A OH     no hydrogen  2.806  N/A
ARG 57.A NH1    VAL 36.A O      no hydrogen  3.503  N/A
ARG 57.A NH1    TYR 59.A OH     no hydrogen  3.078  N/A
GLN 58.A N      LYS 43.A O      no hydrogen  2.961  N/A
GLN 58.A NE2    ASP 60.A OD1    no hydrogen  2.981  N/A
TYR 59.A N      VAL 75.A O      no hydrogen  3.029  N/A
TYR 59.A OH     LEU 38.A O      no hydrogen  3.323  N/A
VAL 62.A N      GLY 73.A O      no hydrogen  2.698  N/A
ILE 64.A N      VAL 71.A O      no hydrogen  2.926  N/A
GLU 65.A N      LYS 14.A O      no hydrogen  3.098  N/A
ILE 66.A N      HIS 69.A O      no hydrogen  2.901  N/A
CYS 67.A N      THR 12.A O      no hydrogen  3.240  N/A
HIS 69.A N      ILE 66.A O      no hydrogen  2.702  N/A
VAL 71.A N      ILE 64.A O      no hydrogen  2.642  N/A
GLY 73.A N      VAL 62.A O      no hydrogen  2.724  N/A
THR 74.A OG1    ASP 60.A OD1    no hydrogen  3.125  N/A
VAL 75.A N      TYR 59.A O      no hydrogen  2.948  N/A
LEU 76.A N      THR 31.A O      no hydrogen  2.893  N/A
VAL 77.A N      ARG 57.A O      no hydrogen  2.757  N/A
GLY 78.A N      LEU 33.A O      no hydrogen  3.084  N/A
THR 80.A OG1.A  ALA 82.A O.B    no hydrogen  2.611  N/A
ASN 83.A ND2.A  GLU 21.A O      no hydrogen  2.703  N/A
ASN 83.A ND2.B  GLU 21.A O      no hydrogen  2.744  N/A
VAL 84.A N      VAL 32.A O      no hydrogen  2.782  N/A
ILE 85.A N      LEU 23.A O      no hydrogen  2.758  N/A
GLY 86.A N      THR 31.A OG1    no hydrogen  2.788  N/A
ARG 87.A N      ALA 28.A O      no hydrogen  2.923  N/A
ARG 87.A NH1    ASP 29.A OD2    no hydrogen  2.733  N/A
ASN 88.A N      ASP 29.A O      no hydrogen  3.240  N/A
ASN 88.A ND2    THR 74.A O      no hydrogen  2.916  N/A
MET 90.A N      GLY 86.A O      no hydrogen  3.173  N/A
THR 91.A N      ARG 87.A O      no hydrogen  3.145  N/A
THR 91.A OG1    ASN 88.A O      no hydrogen  3.049  N/A
ILE 93.A N      LEU 89.A O      no hydrogen  3.063  N/A
GLY 94.A N      THR 91.A O      no hydrogen  2.956  N/A
CYS 95.A N      MET 90.A O      no hydrogen  2.792  N/A
THR 96.A OG1    ASN 98.A OD1    no hydrogen  3.092  N/A