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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   ARG 1.A O     no hydrogen  2.471  N/A
LYS 6.A N     LEU 54.A O    no hydrogen  3.007  N/A
ALA 8.A N     LEU 52.A O    no hydrogen  2.893  N/A
ARG 9.A N     GLU 29.A O    no hydrogen  2.856  N/A
ARG 9.A NH1   GLY 49.A O    no hydrogen  3.554  N/A
VAL 10.A N    ASP 50.A O    no hydrogen  2.932  N/A
THR 11.A N    ARG 27.A O    no hydrogen  2.722  N/A
THR 11.A OG1  ARG 27.A O    no hydrogen  2.601  N/A
LEU 14.A N    GLN 25.A O    no hydrogen  2.695  N/A
GLY 15.A N    GLN 25.A O    no hydrogen  3.034  N/A
ARG 16.A NH1  GLY 21.A O    no hydrogen  3.528  N/A
THR 17.A N    CYS 23.A O    no hydrogen  2.855  N/A
CYS 23.A N    THR 17.A O    no hydrogen  2.960  N/A
THR 24.A N    VAL 42.A O    no hydrogen  2.863  N/A
THR 24.A OG1  GLN 25.A O    no hydrogen  3.470  N/A
GLN 25.A N    GLY 15.A O    no hydrogen  2.838  N/A
GLN 25.A NE2  ASN 41.A OD1  no hydrogen  3.139  N/A
GLN 25.A NE2  ARG 62.A O    no hydrogen  2.758  N/A
VAL 26.A N    ARG 40.A O    no hydrogen  2.930  N/A
ARG 27.A N    LYS 12.A O    no hydrogen  2.983  N/A
VAL 28.A N    ILE 38.A O    no hydrogen  2.862  N/A
GLU 29.A N    ARG 9.A O     no hydrogen  2.806  N/A
ARG 36.A NH2  SER 57.A O    no hydrogen  3.444  N/A
ILE 38.A N    VAL 28.A O    no hydrogen  2.964  N/A
ARG 40.A N    VAL 26.A O    no hydrogen  2.934  N/A
VAL 42.A N    THR 24.A O    no hydrogen  2.919  N/A
GLY 49.A N    VAL 10.A O    no hydrogen  3.014  N/A
LEU 52.A N    ALA 8.A O     no hydrogen  2.853  N/A
LEU 54.A N    LYS 6.A O     no hydrogen  2.885  N/A
SER 57.A OG   GLU 58.A OE2  no hydrogen  3.368  N/A
ALA 61.A N    ILE 39.A O    no hydrogen  3.236  N/A