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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.389  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.971  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.906  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.895  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.908  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.724  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.833  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.988  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.879  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.919  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.094  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.970  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.872  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.909  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.945  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.109  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.094  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.869  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.037  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.092  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.661  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.254  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.005  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.905  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.938  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.008  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.934  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.866  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.984  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.354  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.348  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.162  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.029  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  2.483  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  2.913  N/A
VAL 51.A N     GLU 49.A O     no hydrogen  2.841  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.936  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.975  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.050  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.324  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  2.799  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.243  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.154  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.615  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.031  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.423  N/A
TYR 65.A OH    ALA 16.A O     no hydrogen  3.094  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  3.381  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.004  N/A
ARG 75.A N     ASP 73.A OD1   no hydrogen  3.284  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.834  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  3.035  N/A
HIS 81.A ND1   TRP 138.A O    no hydrogen  2.852  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.655  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.261  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.935  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.179  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.427  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.690  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.217  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.946  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.826  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.985  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.363  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.336  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.021  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.541  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.091  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.747  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.184  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.840  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.053  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.907  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.220  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.044  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.061  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.641  N/A
ARG 122.A NH2  GLY 106.A O    no hydrogen  2.396  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.094  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.842  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.404  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.410  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.917  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.844  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.413  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.081  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.937  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.232  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.044  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.335  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.867  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.748  N/A