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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      SER 1.A O      no hydrogen  2.951  N/A
GLN 5.A NE2    SER 1.A O      no hydrogen  2.761  N/A
TRP 6.A N      ALA 2.A O      no hydrogen  2.894  N/A
MET 7.A N      HIS 3.A O      no hydrogen  2.921  N/A
VAL 8.A N      LEU 4.A O      no hydrogen  3.020  N/A
VAL 9.A N      GLN 5.A O      no hydrogen  2.963  N/A
PHE 15.A N     SER 13.A OG    no hydrogen  3.210  N/A
ILE 17.A N     TYR 24.A O     no hydrogen  3.130  N/A
LYS 18.A NZ    ASN 11.A OD1   no hydrogen  3.407  N/A
TYR 24.A N     ILE 17.A O     no hydrogen  3.140  N/A
TYR 24.A OH    GLN 22.A OE1   no hydrogen  2.639  N/A
SER 25.A N     ALA 33.A O     no hydrogen  3.202  N/A
SER 25.A OG    GLU 27.A OE1   no hydrogen  2.398  N/A
THR 26.A N     PHE 15.A O     no hydrogen  3.339  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  3.260  N/A
ASN 30.A ND2   SER 25.A O     no hydrogen  3.420  N/A
ASN 30.A ND2   ARG 34.A O     no hydrogen  3.228  N/A
ARG 38.A NH1   ASP 104.A OD2  no hydrogen  2.596  N/A
TYR 39.A N     SER 36.A OG    no hydrogen  2.998  N/A
GLY 41.A N     GLU 27.A OE2   no hydrogen  3.447  N/A
HIS 44.A NE2   PHE 37.A O     no hydrogen  2.723  N/A
GLY 49.A N     VAL 62.A O     no hydrogen  2.926  N/A
GLU 51.A N     VAL 60.A O     no hydrogen  2.916  N/A
LYS 57.A N     ASP 55.A OD1   no hydrogen  3.319  N/A
VAL 59.A N     ILE 81.A O     no hydrogen  2.898  N/A
VAL 60.A N     GLU 51.A O     no hydrogen  2.914  N/A
VAL 61.A N     THR 79.A O     no hydrogen  2.906  N/A
VAL 62.A N     GLY 49.A O     no hydrogen  2.866  N/A
ILE 63.A N     VAL 77.A O     no hydrogen  2.966  N/A
LYS 64.A N     THR 47.A O     no hydrogen  2.975  N/A
LYS 64.A NZ    HIS 44.A O     no hydrogen  2.695  N/A
ARG 65.A N     SER 75.A O     no hydrogen  2.875  N/A
GLN 69.A N     SER 67.A O     no hydrogen  2.899  N/A
SER 75.A OG    GLY 68.A O     no hydrogen  3.337  N/A
VAL 77.A N     ILE 63.A O     no hydrogen  2.943  N/A
THR 79.A N     VAL 61.A O     no hydrogen  2.911  N/A
THR 79.A OG1   VAL 61.A O     no hydrogen  3.546  N/A
ILE 81.A N     VAL 59.A O     no hydrogen  2.890  N/A
LYS 83.A NZ    ALA 87.A O     no hydrogen  3.312  N/A
LYS 83.A NZ    SER 91.A OG    no hydrogen  2.516  N/A
ALA 87.A N     ASN 84.A OD1   no hydrogen  3.218  N/A
THR 88.A N     ASN 84.A O     no hydrogen  2.929  N/A
THR 88.A OG1   ASN 84.A O     no hydrogen  2.381  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.972  N/A
SER 90.A N     ARG 86.A O     no hydrogen  2.975  N/A
SER 90.A OG    ARG 86.A O     no hydrogen  3.360  N/A
SER 90.A OG    ALA 87.A O     no hydrogen  2.881  N/A
SER 91.A N     ALA 87.A O     no hydrogen  2.907  N/A
SER 91.A OG    ALA 87.A O     no hydrogen  2.663  N/A
ILE 92.A N     THR 88.A O     no hydrogen  2.988  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  3.006  N/A
ARG 93.A NE    LEU 89.A O     no hydrogen  3.327  N/A
HIS 94.A N     SER 90.A O     no hydrogen  2.943  N/A
HIS 94.A ND1   SER 90.A O     no hydrogen  2.562  N/A
MET 95.A N     SER 91.A O     no hydrogen  2.932  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  2.991  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.921  N/A
LYS 100.A N    ARG 97.A O     no hydrogen  3.446  N/A
TYR 101.A N    ILE 96.A O     no hydrogen  3.184  N/A
TYR 101.A OH   THR 47.A O     no hydrogen  3.320  N/A
TYR 101.A OH   LYS 64.A O     no hydrogen  2.537  N/A
ARG 102.A NH1  LYS 46.A O     no hydrogen  2.949  N/A
ARG 102.A NH2  ARG 38.A O     no hydrogen  2.957  N/A
ASP 104.A N    ASP 104.A OD1  no hydrogen  2.457  N/A
LEU 105.A N    ARG 102.A O    no hydrogen  3.277  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.000  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  2.959  N/A
ARG 111.A N    MET 107.A O    no hydrogen  2.912  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.956  N/A
ARG 112.A NE   VAL 50.A O     no hydrogen  3.193  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.981  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.940  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.952  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  2.946  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.977  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.948  N/A
SER 119.A N    ALA 115.A O    no hydrogen  2.928  N/A
SER 119.A OG   ILE 116.A O    no hydrogen  2.635  N/A
GLN 120.A N    ILE 116.A O    no hydrogen  2.904  N/A
GLN 120.A NE2  GLY 58.A O     no hydrogen  3.037  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.970  N/A