Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oxh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 48.A OE1   no hydrogen  2.794  N/A
MET 1.A N      GLU 49.A OE2   no hydrogen  2.571  N/A
VAL 3.A N      ARG 47.A O     no hydrogen  2.856  N/A
GLN 5.A NE2    ASP 6.A OD1    no hydrogen  2.685  N/A
GLN 5.A NE2    GLY 32.A O     no hydrogen  3.180  N/A
ASP 6.A N      HIS 31.A O     no hydrogen  2.999  N/A
LYS 7.A N      GLY 4.A O      no hydrogen  3.173  N/A
LYS 7.A NZ     GLU 137.A OE2  no hydrogen  3.502  N/A
VAL 8.A N      ARG 136.A O    no hydrogen  2.909  N/A
VAL 9.A N      TYR 29.A O     no hydrogen  2.881  N/A
THR 10.A N     LYS 134.A O    no hydrogen  2.795  N/A
THR 10.A OG1   SER 28.A OG    no hydrogen  2.683  N/A
ILE 11.A N     LEU 27.A O     no hydrogen  2.905  N/A
ARG 12.A N     GLU 131.A O    no hydrogen  2.957  N/A
ARG 12.A NH1   GLU 131.A OE1  no hydrogen  3.396  N/A
TYR 13.A N     GLY 25.A O     no hydrogen  2.853  N/A
TYR 13.A OH    ASP 23.A OD2   no hydrogen  2.725  N/A
TYR 13.A OH    HIS 153.A NE2  no hydrogen  2.678  N/A
THR 14.A N     GLN 129.A O    no hydrogen  2.905  N/A
LEU 15.A N     ASP 23.A O     no hydrogen  2.845  N/A
GLN 16.A N     ASP 127.A O    no hydrogen  2.887  N/A
VAL 17.A N     GLU 20.A O     no hydrogen  2.862  N/A
GLU 20.A N     VAL 17.A O     no hydrogen  3.036  N/A
LEU 22.A N     LEU 15.A O     no hydrogen  2.742  N/A
ASP 23.A N     LEU 15.A O     no hydrogen  3.126  N/A
GLN 24.A N     ASP 23.A OD1   no hydrogen  2.822  N/A
GLN 24.A NE2   THR 14.A OG1   no hydrogen  2.864  N/A
GLY 25.A N     TYR 13.A O     no hydrogen  2.953  N/A
GLU 26.A N     HIS 155.A O    no hydrogen  3.501  N/A
LEU 27.A N     ILE 11.A O     no hydrogen  2.949  N/A
SER 28.A N     GLY 152.A O    no hydrogen  3.096  N/A
SER 28.A OG    THR 10.A OG1   no hydrogen  2.683  N/A
SER 28.A OG    HIS 154.A NE2  no hydrogen  2.689  N/A
TYR 29.A N     VAL 9.A O      no hydrogen  2.897  N/A
TYR 29.A OH    HIS 31.A ND1   no hydrogen  2.672  N/A
HIS 31.A N     LYS 7.A O      no hydrogen  2.823  N/A
HIS 31.A ND1   TYR 29.A OH    no hydrogen  2.672  N/A
HIS 31.A NE2   GLU 45.A OE1   no hydrogen  2.931  N/A
GLY 32.A N     GLU 41.A OE1   no hydrogen  3.358  N/A
GLY 32.A N     GLU 41.A OE2   no hydrogen  3.420  N/A
HIS 33.A NE2   ASP 6.A OD1    no hydrogen  2.964  N/A
ASN 35.A ND2   LEU 30.A O     no hydrogen  2.922  N/A
ASN 35.A ND2   GLY 146.A O    no hydrogen  3.199  N/A
GLY 39.A N     LYS 61.A O     no hydrogen  2.739  N/A
LEU 40.A N     ILE 37.A O     no hydrogen  3.200  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.125  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  2.878  N/A
ALA 43.A N     GLY 39.A O     no hydrogen  2.985  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.950  N/A
GLU 45.A N     GLU 41.A O     no hydrogen  2.963  N/A
GLY 46.A N     VAL 3.A O      no hydrogen  2.886  N/A
ARG 47.A N     LEU 44.A O     no hydrogen  2.962  N/A
ARG 47.A NE    ALA 43.A O     no hydrogen  3.166  N/A
ARG 47.A NH1   GLU 51.A OE2   no hydrogen  3.016  N/A
GLU 48.A N     GLU 51.A OE1   no hydrogen  2.723  N/A
GLU 49.A N     GLU 48.A OE1   no hydrogen  3.166  N/A
GLY 50.A N     VAL 132.A O    no hydrogen  2.891  N/A
GLU 51.A N     GLU 48.A O     no hydrogen  3.033  N/A
PHE 53.A N     VAL 130.A O    no hydrogen  2.874  N/A
ALA 55.A N     PHE 128.A O    no hydrogen  2.918  N/A
HIS 56.A ND1   ASP 127.A OD1  no hydrogen  2.731  N/A
VAL 57.A N     LEU 126.A O    no hydrogen  2.822  N/A
ALA 59.A N     ASP 125.A OD1  no hydrogen  2.867  N/A
GLU 60.A N     GLU 60.A OE1   no hydrogen  2.522  N/A
LYS 61.A N     PRO 58.A O     no hydrogen  2.974  N/A
LYS 61.A NZ    GLU 42.A OE1   no hydrogen  2.424  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  2.960  N/A
GLY 64.A N     ALA 59.A O     no hydrogen  2.790  N/A
HIS 66.A NE2   ASP 116.A OD2  no hydrogen  2.720  N/A
ASP 67.A N     ASN 118.A OD1  no hydrogen  2.932  N/A
GLU 69.A N     ASP 67.A OD1   no hydrogen  2.862  N/A
GLY 70.A N     ASP 67.A O     no hydrogen  2.936  N/A
VAL 71.A N     PRO 68.A O     no hydrogen  3.166  N/A
GLN 72.A N     VAL 115.A O    no hydrogen  2.876  N/A
VAL 74.A N     VAL 113.A O    no hydrogen  2.853  N/A
LEU 76.A N     GLU 111.A O    no hydrogen  2.948  N/A
ALA 78.A N     PRO 75.A O     no hydrogen  3.103  N/A
PHE 79.A N     LEU 76.A O     no hydrogen  3.116  N/A
ALA 83.A N     PRO 80.A O     no hydrogen  3.141  N/A
VAL 85.A N     ALA 83.A O     no hydrogen  2.906  N/A
VAL 86.A N     GLU 84.A O     no hydrogen  2.908  N/A
GLY 88.A N     VAL 105.A O    no hydrogen  2.916  N/A
ALA 89.A N     VAL 86.A O     no hydrogen  2.997  N/A
PHE 91.A N     LEU 103.A O    no hydrogen  2.965  N/A
ALA 93.A N     MET 101.A O    no hydrogen  2.866  N/A
GLN 94.A NE2   GLY 98.A O     no hydrogen  2.960  N/A
ASP 95.A N     ASN 99.A O     no hydrogen  3.186  N/A
GLU 97.A N     ASP 95.A OD1   no hydrogen  3.047  N/A
GLY 98.A N     ASP 95.A O     no hydrogen  2.986  N/A
ASN 99.A N     ASP 95.A OD1   no hydrogen  2.891  N/A
ASN 99.A ND2   ASP 95.A OD2   no hydrogen  2.857  N/A
ASN 99.A ND2   GLU 97.A OE2   no hydrogen  2.949  N/A
MET 101.A N    ALA 93.A O     no hydrogen  2.786  N/A
LEU 103.A N    PHE 91.A O     no hydrogen  2.885  N/A
THR 104.A N    ASP 116.A O    no hydrogen  2.902  N/A
VAL 105.A N    ALA 89.A O     no hydrogen  2.892  N/A
VAL 106.A N    THR 114.A O    no hydrogen  2.743  N/A
ALA 107.A N    THR 114.A O    no hydrogen  3.159  N/A
GLU 109.A N    GLU 112.A O    no hydrogen  2.931  N/A
GLU 112.A N    GLU 109.A O    no hydrogen  2.926  N/A
VAL 113.A N    VAL 74.A O     no hydrogen  2.798  N/A
THR 114.A N    ALA 107.A O    no hydrogen  2.837  N/A
VAL 115.A N    GLN 72.A O     no hydrogen  2.898  N/A
ASP 116.A N    THR 104.A O    no hydrogen  2.831  N/A
PHE 117.A N    GLY 70.A O     no hydrogen  2.847  N/A
ASN 118.A N    ASP 116.A OD1  no hydrogen  2.876  N/A
ASN 118.A ND2  ASP 67.A O     no hydrogen  2.799  N/A
ASN 118.A ND2  ASP 116.A OD1  no hydrogen  2.880  N/A
LEU 121.A N    HIS 119.A ND1  no hydrogen  2.819  N/A
ALA 122.A N    HIS 119.A O    no hydrogen  2.900  N/A
GLY 123.A N    GLY 64.A O     no hydrogen  2.705  N/A
LYS 124.A N    LEU 121.A O    no hydrogen  3.069  N/A
LEU 126.A N    VAL 57.A O     no hydrogen  2.909  N/A
ASP 127.A N    GLN 16.A O     no hydrogen  2.895  N/A
PHE 128.A N    ALA 55.A O     no hydrogen  2.851  N/A
GLN 129.A N    THR 14.A O     no hydrogen  2.983  N/A
GLN 129.A NE2  GLN 54.A OE1   no hydrogen  2.975  N/A
VAL 130.A N    PHE 53.A O     no hydrogen  2.858  N/A
GLU 131.A N    ARG 12.A O     no hydrogen  2.866  N/A
VAL 132.A N    GLU 51.A O     no hydrogen  2.830  N/A
VAL 133.A N    THR 10.A O     no hydrogen  2.805  N/A
LYS 134.A N    THR 10.A O     no hydrogen  3.340  N/A
VAL 135.A N    GLU 49.A OE1   no hydrogen  2.929  N/A
ARG 136.A N    VAL 8.A O      no hydrogen  2.996  N/A
ARG 136.A NH1  GLU 137.A O    no hydrogen  2.905  N/A
ARG 136.A NH1  GLU 142.A OE1  no hydrogen  2.929  N/A
ARG 136.A NH2  GLU 142.A OE1  no hydrogen  3.481  N/A
ARG 136.A NH2  GLU 142.A OE2  no hydrogen  2.613  N/A
THR 139.A N    GLU 142.A OE1  no hydrogen  2.869  N/A
THR 139.A OG1  GLU 142.A OE1  no hydrogen  3.337  N/A
GLU 142.A N    THR 139.A OG1  no hydrogen  3.007  N/A
LEU 143.A N    THR 139.A O    no hydrogen  3.144  N/A
LEU 144.A N    PRO 140.A O    no hydrogen  2.906  N/A
HIS 145.A N    GLU 141.A O    no hydrogen  2.896  N/A
HIS 145.A ND1  HIS 149.A NE2  no hydrogen  3.094  N/A
GLY 146.A N    GLU 142.A O    no hydrogen  2.753  N/A
HIS 147.A N    GLU 142.A O    no hydrogen  3.192  N/A
HIS 149.A N    GLU 142.A OE2  no hydrogen  2.955  N/A
SER 151.A OG   SER 28.A O     no hydrogen  3.482  N/A
GLY 152.A N    SER 28.A O     no hydrogen  3.123  N/A
HIS 153.A NE2  TYR 13.A OH    no hydrogen  2.678  N/A
HIS 154.A NE2  SER 28.A OG    no hydrogen  2.689  N/A