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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2    ALA 34.A O     no hydrogen  2.815  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.992  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  2.959  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.998  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.926  N/A
SER 11.A N     LYS 7.A O      no hydrogen  2.989  N/A
SER 11.A OG    CYS 16.A O     no hydrogen  2.406  N/A
SER 12.A N     ARG 8.A O      no hydrogen  2.971  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.927  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.952  N/A
CYS 16.A N     SER 11.A O     no hydrogen  3.365  N/A
CYS 16.A SG    GLY 17.A O     no hydrogen  3.361  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  3.465  N/A
TRP 22.A N     ILE 50.A O     no hydrogen  2.908  N/A
ASN 26.A N     ASP 24.A OD2   no hydrogen  3.300  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  3.006  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.904  N/A
ASN 33.A N     ASN 29.A O     no hydrogen  2.888  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.949  N/A
ASN 35.A N     GLN 39.A OE1   no hydrogen  2.770  N/A
SER 36.A N     GLN 39.A OE1   no hydrogen  2.825  N/A
SER 36.A OG    ARG 37.A O     no hydrogen  2.757  N/A
SER 36.A OG    GLN 39.A OE1   no hydrogen  3.506  N/A
ARG 37.A NH2   SER 12.A OG    no hydrogen  2.788  N/A
GLN 39.A N     SER 36.A O     no hydrogen  3.265  N/A
ILE 40.A N     SER 36.A O     no hydrogen  3.001  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.919  N/A
LYS 42.A NZ    ASP 46.A OD1   no hydrogen  3.215  N/A
LEU 43.A N     GLN 39.A O     no hydrogen  2.975  N/A
ILE 44.A N     ILE 40.A O     no hydrogen  2.898  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.977  N/A
ASP 46.A N     LYS 42.A O     no hydrogen  2.889  N/A
GLY 47.A N     LEU 43.A O     no hydrogen  2.920  N/A
LEU 48.A N     LEU 43.A O     no hydrogen  2.836  N/A
ILE 50.A N     TRP 22.A O     no hydrogen  3.080  N/A
LYS 52.A N     LYS 20.A O     no hydrogen  2.963  N/A
ARG 63.A N     ARG 59.A O     no hydrogen  2.874  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  2.937  N/A
ASN 65.A N     ARG 61.A O     no hydrogen  2.944  N/A
THR 66.A N     CYS 62.A O     no hydrogen  2.902  N/A
THR 66.A OG1   CYS 62.A O     no hydrogen  3.031  N/A
THR 66.A OG1   ARG 63.A O     no hydrogen  2.987  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.917  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  2.940  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.887  N/A
ARG 70.A N     THR 66.A O     no hydrogen  2.932  N/A
LYS 71.A N     ALA 68.A O     no hydrogen  3.332  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.378  N/A
ARG 73.A NH1   LYS 71.A O     no hydrogen  3.308  N/A
ALA 86.A N     THR 83.A OG1   no hydrogen  3.062  N/A
ARG 87.A N     THR 83.A O     no hydrogen  2.935  N/A
MET 88.A N     ALA 84.A O     no hydrogen  2.898  N/A
GLU 90.A N     ASN 85.A OD1   no hydrogen  3.181  N/A
THR 93.A N     PRO 89.A O     no hydrogen  3.056  N/A
THR 93.A OG1   PRO 89.A O     no hydrogen  2.805  N/A
TRP 94.A N     GLU 90.A O     no hydrogen  2.866  N/A
MET 95.A N     LYS 91.A O     no hydrogen  2.907  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.987  N/A
ARG 97.A N     THR 93.A O     no hydrogen  2.991  N/A
MET 98.A N     TRP 94.A O     no hydrogen  2.924  N/A
ARG 99.A N     MET 95.A O     no hydrogen  3.037  N/A
ILE 100.A N    ARG 96.A O     no hydrogen  3.003  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  3.019  N/A
ARG 102.A N    MET 98.A O     no hydrogen  2.967  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  2.975  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.966  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.015  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  2.939  N/A
ARG 107.A N    ARG 103.A O    no hydrogen  2.937  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  2.984  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.931  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.974  N/A
SER 111.A N    ARG 107.A O    no hydrogen  2.933  N/A
SER 111.A OG   ARG 107.A O    no hydrogen  2.989  N/A
SER 111.A OG   TYR 108.A O    no hydrogen  3.485  N/A
LYS 112.A N    ARG 109.A O    no hydrogen  3.457  N/A
LYS 113.A NZ   SER 111.A OG   no hydrogen  2.853  N/A
ILE 114.A N    TYR 108.A O    no hydrogen  3.240  N/A
HIS 117.A ND1  ASP 115.A OD2  no hydrogen  3.352  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.952  N/A
HIS 120.A N    ARG 116.A O    no hydrogen  2.908  N/A
SER 121.A N    HIS 117.A O    no hydrogen  2.945  N/A
LEU 122.A N    MET 118.A O    no hydrogen  2.894  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.869  N/A
LEU 124.A N    HIS 120.A O    no hydrogen  3.008  N/A
LYS 125.A N    SER 121.A O    no hydrogen  2.946  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  2.871  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  2.960  N/A
GLY 128.A N    LEU 124.A O    no hydrogen  2.870  N/A
ASN 129.A N    VAL 126.A O    no hydrogen  3.091  N/A
ILE 136.A N    ASN 133.A OD1  no hydrogen  3.343  N/A
LEU 137.A N    ASN 133.A O    no hydrogen  3.026  N/A
MET 138.A N    LYS 134.A O    no hydrogen  2.916  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.960  N/A
HIS 140.A N    ILE 136.A O    no hydrogen  2.990  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.993  N/A
HIS 142.A N    MET 138.A O    no hydrogen  2.915  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.902  N/A
LEU 144.A N    HIS 140.A O    no hydrogen  2.977  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.942  N/A
ALA 146.A N    HIS 142.A O    no hydrogen  2.862  N/A
ASP 147.A N    LYS 143.A O    no hydrogen  2.944  N/A
LYS 148.A N    LEU 144.A O    no hydrogen  2.926  N/A