Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk0_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      ASN 21.A OD1   no hydrogen  2.867  N/A
GLY 12.A N     ARG 9.A O      no hydrogen  2.807  N/A
ASN 21.A ND2   ARG 1.A O      no hydrogen  2.810  N/A
GLN 25.A N     ARG 41.A O     no hydrogen  2.966  N/A
VAL 27.A N     GLN 39.A O     no hydrogen  2.935  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  2.455  N/A
THR 37.A N     PRO 34.A O     no hydrogen  3.339  N/A
VAL 38.A N     VAL 95.A O     no hydrogen  2.872  N/A
GLN 39.A NE2   TYR 94.A OH    no hydrogen  3.224  N/A
PHE 40.A N     ALA 93.A O     no hydrogen  2.904  N/A
ARG 41.A N     GLN 25.A O     no hydrogen  2.862  N/A
ILE 42.A N     LYS 91.A O     no hydrogen  2.951  N/A
MET 46.A N     PRO 43.A O     no hydrogen  3.201  N/A
ASP 50.A N     THR 47.A OG1   no hydrogen  3.258  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.897  N/A
ARG 52.A N     ARG 48.A O     no hydrogen  2.896  N/A
ARG 52.A NH1   VAL 63.A O     no hydrogen  2.925  N/A
ARG 52.A NH2   ALA 64.A O     no hydrogen  2.480  N/A
ASN 53.A N     VAL 49.A O     no hydrogen  2.965  N/A
TYR 54.A N     ASP 50.A O     no hydrogen  2.829  N/A
TYR 54.A OH    PHE 22.A O     no hydrogen  2.988  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.927  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  2.937  N/A
GLY 57.A N     ASN 53.A O     no hydrogen  2.885  N/A
ILE 58.A N     TYR 54.A O     no hydrogen  2.937  N/A
VAL 61.A N     LEU 55.A O     no hydrogen  2.871  N/A
ALA 64.A N     GLN 96.A O     no hydrogen  2.815  N/A
ARG 67.A N     TYR 94.A O     no hydrogen  2.952  N/A
ARG 67.A NH1   GLN 96.A OE1   no hydrogen  3.062  N/A
ARG 69.A N     VAL 92.A O     no hydrogen  2.906  N/A
ARG 69.A NE    TYR 94.A OH    no hydrogen  3.198  N/A
ARG 69.A NH1   GLN 71.A OE1   no hydrogen  2.790  N/A
GLN 71.A N     TYR 90.A O     no hydrogen  2.849  N/A
GLN 71.A NE2   HIS 72.A O     no hydrogen  3.289  N/A
GLY 73.A N     ASP 89.A OD1   no hydrogen  2.388  N/A
LYS 76.A N     SER 74.A OG    no hydrogen  3.418  N/A
ASP 79.A N     VAL 83.A O     no hydrogen  3.367  N/A
ASN 82.A N     ASP 79.A O     no hydrogen  3.047  N/A
VAL 83.A N     ASP 79.A OD1   no hydrogen  2.995  N/A
ILE 85.A N     ARG 77.A O     no hydrogen  2.521  N/A
LYS 86.A NZ    GLY 73.A O     no hydrogen  3.053  N/A
LYS 86.A NZ    ASP 89.A OD1   no hydrogen  3.146  N/A
LYS 87.A N     SER 74.A O     no hydrogen  2.963  N/A
TYR 90.A N     GLN 71.A O     no hydrogen  2.995  N/A
VAL 92.A N     ARG 69.A O     no hydrogen  2.896  N/A
ALA 93.A N     PHE 40.A O     no hydrogen  2.886  N/A
TYR 94.A N     ARG 67.A O     no hydrogen  2.873  N/A
VAL 95.A N     VAL 38.A O     no hydrogen  2.914  N/A
GLN 96.A N     ALA 65.A O     no hydrogen  2.895  N/A
LEU 97.A N     ASP 36.A O     no hydrogen  2.903  N/A
ALA 98.A N     PRO 62.A O     no hydrogen  3.175  N/A
PHE 103.A N    GLU 35.A O     no hydrogen  3.186  N/A
PHE 109.A N    ASP 107.A OD1  no hydrogen  3.248  N/A
GLU 114.A N    PRO 110.A O    no hydrogen  2.908  N/A
SER 115.A N    GLU 111.A O    no hydrogen  2.897  N/A
SER 115.A OG   LYS 112.A O    no hydrogen  2.249  N/A
SER 126.A N    ASP 122.A O    no hydrogen  2.909  N/A
SER 126.A OG   ASP 122.A O    no hydrogen  2.972  N/A
MET 127.A N    ASP 123.A O    no hydrogen  2.896  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.927  N/A
GLU 129.A N    TYR 125.A O    no hydrogen  2.905  N/A
GLU 130.A N    SER 126.A O    no hydrogen  2.887  N/A
GLU 131.A N    MET 127.A O    no hydrogen  2.949  N/A
ARG 132.A N    LEU 128.A O    no hydrogen  2.904  N/A
GLN 133.A N    GLU 129.A O    no hydrogen  2.916  N/A
GLN 133.A NE2  GLU 129.A O    no hydrogen  3.635  N/A
GLN 134.A N    GLU 130.A O    no hydrogen  2.897  N/A
ARG 135.A N    GLU 131.A O    no hydrogen  2.903  N/A
ARG 142.A N    ASP 139.A O    no hydrogen  3.050  N/A