Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0s_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     LEU 8.A O     no hydrogen  2.635  N/A
LYS 5.A NZ    LEU 8.A O     no hydrogen  3.373  N/A
ASN 11.A N    ASN 40.A O    no hydrogen  3.315  N/A
ARG 15.A N    VAL 36.A O    no hydrogen  2.660  N/A
ALA 19.A N    GLY 31.A O    no hydrogen  2.873  N/A
THR 30.A OG1  ARG 20.A O    no hydrogen  2.723  N/A
THR 33.A N    GLY 17.A O    no hydrogen  2.865  N/A
THR 33.A OG1  GLY 17.A O    no hydrogen  2.332  N/A
LYS 43.A NZ   LYS 44.A O    no hydrogen  3.013  N/A
ARG 47.A N    THR 54.A OG1  no hydrogen  3.418  N/A
ASN 49.A ND2  GLN 51.A O    no hydrogen  3.287  N/A
LYS 53.A N    GLU 48.A O    no hydrogen  3.045  N/A
SER 58.A OG   ASN 60.A OD1  no hydrogen  2.811  N/A
ALA 61.A N    SER 58.A OG   no hydrogen  3.206  N/A
LEU 62.A N    SER 58.A O    no hydrogen  2.784  N/A
ARG 63.A N    ALA 59.A O    no hydrogen  3.087  N/A
THR 64.A N    ASN 60.A O    no hydrogen  2.904  N/A
THR 64.A OG1  ASN 60.A O    no hydrogen  3.123  N/A
LEU 65.A N    ALA 61.A O    no hydrogen  2.893  N/A
SER 66.A N    LEU 62.A O    no hydrogen  2.897  N/A
SER 66.A OG   LEU 62.A O    no hydrogen  2.873  N/A
LYS 67.A N    ARG 63.A O    no hydrogen  2.996  N/A
LYS 67.A NZ   ARG 63.A O    no hydrogen  3.555  N/A
GLY 68.A N    LEU 65.A O    no hydrogen  3.288  N/A
LYS 71.A NZ   TYR 70.A OH   no hydrogen  3.509  N/A