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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 69.A OE1  no hydrogen  3.263  N/A
ARG 2.A N     MET 67.A O    no hydrogen  3.141  N/A
ARG 3.A NH1   GLU 66.A OE1  no hydrogen  2.651  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  2.983  N/A
GLU 5.A N     VAL 91.A O    no hydrogen  2.663  N/A
VAL 6.A N     TYR 63.A O    no hydrogen  2.790  N/A
ASN 7.A N     MET 89.A O    no hydrogen  2.762  N/A
ILE 8.A N     LEU 61.A O    no hydrogen  2.950  N/A
VAL 9.A N     ARG 87.A O    no hydrogen  2.933  N/A
LEU 10.A N    TYR 59.A O    no hydrogen  2.592  N/A
ASN 11.A ND2  ASN 84.A OD1  no hydrogen  3.130  N/A
GLN 18.A N    ASP 15.A OD1  no hydrogen  2.582  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  3.187  N/A
ALA 20.A N    GLN 16.A O    no hydrogen  3.472  N/A
LEU 21.A N    SER 17.A O    no hydrogen  2.916  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.893  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  2.893  N/A
LYS 23.A NZ   GLU 42.A OE1  no hydrogen  3.278  N/A
LYS 23.A NZ   GLU 42.A OE2  no hydrogen  2.903  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.863  N/A
ILE 25.A N    LEU 21.A O    no hydrogen  2.931  N/A
ILE 26.A N    GLU 22.A O    no hydrogen  2.955  N/A
GLN 27.A N    LYS 23.A O    no hydrogen  2.871  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.913  N/A
ALA 29.A N    ILE 25.A O    no hydrogen  2.924  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.923  N/A
GLU 31.A N    GLN 27.A O    no hydrogen  2.911  N/A
ASN 32.A N    ARG 28.A O    no hydrogen  2.912  N/A
GLY 34.A N    GLU 31.A O    no hydrogen  3.331  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  2.989  N/A
ARG 36.A N    GLU 66.A O    no hydrogen  3.222  N/A
GLU 38.A N    GLN 64.A O    no hydrogen  2.960  N/A
LYS 39.A N    GLN 64.A O    no hydrogen  3.316  N/A
GLU 41.A N    TRP 62.A O    no hydrogen  3.014  N/A
LEU 48.A N    PRO 56.A O    no hydrogen  2.914  N/A
ILE 52.A N    ASP 55.A O    no hydrogen  3.342  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  3.075  N/A
TYR 59.A N    LEU 10.A O    no hydrogen  3.312  N/A
PHE 60.A N    GLY 44.A O    no hydrogen  2.932  N/A
LEU 61.A N    ILE 8.A O     no hydrogen  2.718  N/A
TYR 63.A N    VAL 6.A O     no hydrogen  3.025  N/A
TYR 63.A OH   GLN 27.A OE1  no hydrogen  2.883  N/A
GLN 64.A N    LYS 39.A O    no hydrogen  2.899  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  3.003  N/A
GLU 66.A N    ARG 36.A O    no hydrogen  3.199  N/A
MET 67.A N    ARG 2.A O     no hydrogen  3.233  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.648  N/A
ARG 71.A N    PRO 68.A O    no hydrogen  3.386  N/A
LEU 75.A N    ARG 71.A O    no hydrogen  2.949  N/A
ALA 76.A N    VAL 72.A O    no hydrogen  2.914  N/A
GLU 78.A N    ASP 74.A O    no hydrogen  2.960  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.935  N/A
ARG 80.A N    ALA 76.A O    no hydrogen  3.265  N/A
ARG 82.A NE   GLU 22.A OE1  no hydrogen  3.142  N/A
ARG 82.A NE   GLU 22.A OE2  no hydrogen  2.934  N/A
ARG 82.A NH2  GLU 22.A OE2  no hydrogen  2.467  N/A
ARG 86.A N    VAL 9.A O     no hydrogen  2.899  N/A
ARG 86.A NH1  ASP 55.A OD2  no hydrogen  3.297  N/A
ARG 87.A N    VAL 9.A O     no hydrogen  3.373  N/A
ARG 87.A NH1  ARG 86.A O    no hydrogen  3.375  N/A
MET 89.A N    ASN 7.A O     no hydrogen  2.801  N/A
VAL 91.A N    GLU 5.A O     no hydrogen  3.160  N/A
SER 93.A N    ARG 3.A O     no hydrogen  3.514  N/A