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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      HIS 62.A O     no hydrogen  2.920  N/A
PHE 3.A N      ALA 38.A O     no hydrogen  2.887  N/A
ILE 4.A N      SER 60.A O     no hydrogen  2.992  N/A
VAL 5.A N      HIS 40.A O     no hydrogen  2.888  N/A
ASN 6.A N      LEU 58.A O     no hydrogen  2.904  N/A
THR 7.A N      VAL 42.A O     no hydrogen  2.911  N/A
THR 7.A OG1    CYS 56.A O     no hydrogen  2.799  N/A
ASN 8.A ND2    GLU 54.A O     no hydrogen  3.093  N/A
VAL 9.A N      THR 7.A OG1    no hydrogen  3.155  N/A
ARG 11.A N     ASP 44.A OD1   no hydrogen  3.387  N/A
ARG 11.A N     ASP 44.A OD2   no hydrogen  3.185  N/A
SER 13.A N     PRO 10.A O     no hydrogen  2.867  N/A
VAL 14.A N     ARG 11.A O     no hydrogen  3.048  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.177  N/A
GLU 21.A N     GLY 17.A O     no hydrogen  2.908  N/A
LEU 22.A N     PHE 18.A O     no hydrogen  2.955  N/A
THR 23.A N     LEU 19.A O     no hydrogen  2.936  N/A
THR 23.A OG1   LEU 19.A O     no hydrogen  2.878  N/A
GLN 24.A N     SER 20.A O     no hydrogen  2.981  N/A
GLN 25.A N     GLU 21.A O     no hydrogen  2.939  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.916  N/A
ALA 27.A N     THR 23.A O     no hydrogen  3.002  N/A
GLN 28.A N     GLN 24.A O     no hydrogen  3.024  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.899  N/A
THR 30.A N     LEU 26.A O     no hydrogen  2.986  N/A
THR 30.A OG1   LEU 26.A O     no hydrogen  2.782  N/A
LYS 32.A N     ALA 27.A O     no hydrogen  3.239  N/A
LYS 32.A NZ    ILE 64.A O     no hydrogen  2.861  N/A
GLN 35.A N     GLN 35.A OE1   no hydrogen  2.845  N/A
TYR 36.A N     PRO 33.A O     no hydrogen  2.981  N/A
ILE 37.A N     PRO 34.A O     no hydrogen  3.116  N/A
ALA 38.A N     PRO 1.A O      no hydrogen  2.888  N/A
HIS 40.A N     PHE 3.A O      no hydrogen  2.879  N/A
VAL 42.A N     VAL 5.A O      no hydrogen  2.761  N/A
ASP 44.A N     VAL 9.A O      no hydrogen  2.896  N/A
GLN 45.A N     THR 7.A O      no hydrogen  2.913  N/A
GLN 45.A NE2   PRO 43.A O     no hydrogen  3.061  N/A
PHE 49.A N     SER 52.A O     no hydrogen  3.026  N/A
SER 52.A N     PHE 49.A O     no hydrogen  3.200  N/A
SER 53.A OG.B  MET 47.A O     no hydrogen  3.243  N/A
GLU 54.A N     SER 52.A OG    no hydrogen  3.413  N/A
CYS 56.A N     ASN 8.A OD1    no hydrogen  2.835  N/A
CYS 56.A SG    GLU 54.A O     no hydrogen  3.887  N/A
ALA 57.A N     ARG 93.A O     no hydrogen  3.039  N/A
LEU 58.A N     ASN 6.A O      no hydrogen  2.928  N/A
CYS 59.A N     TYR 95.A O     no hydrogen  2.817  N/A
SER 60.A N     ILE 4.A O      no hydrogen  3.008  N/A
LEU 61.A N     ASN 97.A O     no hydrogen  2.875  N/A
HIS 62.A N     MET 2.A O      no hydrogen  2.904  N/A
SER 63.A N     TYR 99.A O     no hydrogen  2.995  N/A
SER 63.A OG    GLY 65.A O     no hydrogen  2.699  N/A
GLY 65.A N     ASP 100.A OD1  no hydrogen  3.038  N/A
LYS 66.A NZ    THR 30.A O     no hydrogen  2.893  N/A
GLY 68.A N     ASN 72.A OD1   no hydrogen  3.107  N/A
ASN 72.A N     GLY 68.A O     no hydrogen  2.836  N/A
ARG 73.A N     GLY 69.A O     no hydrogen  3.278  N/A
SER 74.A N     ALA 70.A O     no hydrogen  3.106  N/A
SER 74.A OG.A  ALA 70.A O     no hydrogen  3.376  N/A
TYR 75.A N     GLN 71.A O     no hydrogen  2.878  N/A
TYR 75.A OH    LYS 66.A O     no hydrogen  2.630  N/A
SER 76.A N     ASN 72.A O     no hydrogen  2.940  N/A
SER 76.A OG    ASN 72.A O     no hydrogen  2.966  N/A
SER 76.A OG    TYR 98.A OH    no hydrogen  2.761  N/A
LYS 77.A N     ARG 73.A O     no hydrogen  3.067  N/A
LEU 78.A N     SER 74.A O     no hydrogen  2.987  N/A
LEU 79.A N     TYR 75.A O     no hydrogen  2.800  N/A
CYS 80.A N     SER 76.A O     no hydrogen  2.815  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  3.066  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  3.056  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.869  N/A
ALA 84.A N     CYS 80.A O     no hydrogen  2.790  N/A
GLU 85.A N     GLY 81.A O     no hydrogen  2.942  N/A
ARG 86.A N     LEU 82.A O     no hydrogen  2.859  N/A
ARG 86.A NE    GLU 21.A OE1   no hydrogen  2.789  N/A
ARG 86.A NH2   GLU 21.A OE2   no hydrogen  2.922  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.059  N/A
ARG 88.A NE    GLU 85.A O     no hydrogen  3.420  N/A
ARG 88.A NH2   GLU 85.A O     no hydrogen  3.371  N/A
ILE 89.A N     LEU 83.A O     no hydrogen  3.259  N/A
SER 90.A OG    ASP 92.A OD1   no hydrogen  2.603  N/A
ARG 93.A N     SER 90.A O     no hydrogen  2.794  N/A
ARG 93.A NE    PRO 55.A O     no hydrogen  2.887  N/A
ARG 93.A NH1   PHE 49.A O     no hydrogen  2.821  N/A
ARG 93.A NH2   PHE 49.A O     no hydrogen  3.527  N/A
ARG 93.A NH2   SER 52.A O     no hydrogen  2.914  N/A
ARG 93.A NH2   GLU 54.A O     no hydrogen  2.771  N/A
VAL 94.A N     PRO 91.A O     no hydrogen  3.292  N/A
TYR 95.A N     ALA 57.A O     no hydrogen  3.091  N/A
ASN 97.A N     CYS 59.A O     no hydrogen  2.855  N/A
TYR 98.A OH    SER 76.A OG    no hydrogen  2.761  N/A
TYR 99.A N     LEU 61.A O     no hydrogen  2.939  N/A
MET 101.A N    SER 63.A O     no hydrogen  2.720  N/A
ALA 104.A N    ASN 102.A OD1  no hydrogen  2.989  N/A
ASN 105.A N    ASN 102.A O    no hydrogen  2.815  N/A
VAL 106.A N    ALA 103.A O    no hydrogen  3.369  N/A
TRP 108.A N    SER 111.A O    no hydrogen  2.956  N/A
SER 111.A N    TRP 108.A O    no hydrogen  3.049  N/A
THR 112.A OG1  ALA 114.A O    no hydrogen  3.305  N/A
PHE 113.A N    VAL 106.A O    no hydrogen  3.197  N/A
ALA 114.A N    THR 112.A OG1  no hydrogen  3.160  N/A
LEU 115.A N    GLU 116.A OE2  no hydrogen  2.860  N/A