Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     SER 1.A OG    no hydrogen  2.486  N/A
HIS 11.A NE2  SER 32.A OG   no hydrogen  2.302  N/A
LEU 13.A N    ASP 10.A O    no hydrogen  3.259  N/A
LYS 15.A N    LEU 12.A O    no hydrogen  3.217  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  3.361  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.386  N/A
LEU 19.A N    VAL 16.A O    no hydrogen  2.354  N/A
ALA 21.A N    GLU 24.A OE2  no hydrogen  2.852  N/A
THR 30.A N    ALA 47.A O    no hydrogen  3.427  N/A
THR 30.A OG1  SER 32.A O    no hydrogen  3.112  N/A
ARG 33.A NH1  ALA 72.A O    no hydrogen  2.988  N/A
THR 36.A OG1  PHE 7.A O     no hydrogen  3.469  N/A
ILE 37.A N    HIS 66.A O    no hydrogen  2.799  N/A
ILE 46.A N    VAL 57.A O    no hydrogen  3.302  N/A
VAL 48.A N    VAL 55.A O    no hydrogen  3.154  N/A
ASN 50.A ND2  PRO 73.A O    no hydrogen  2.918  N/A
LYS 52.A N    ASN 50.A OD1  no hydrogen  2.929  N/A
VAL 55.A N    VAL 48.A O    no hydrogen  2.501  N/A
GLU 61.A N    THR 60.A OG1  no hydrogen  2.491  N/A
VAL 64.A N    GLU 61.A O    no hydrogen  3.294  N/A
LYS 67.A NZ   ARG 34.A O    no hydrogen  3.092  N/A
LYS 67.A NZ   THR 36.A OG1  no hydrogen  3.321  N/A
PHE 71.A N    LEU 68.A O    no hydrogen  2.794  N/A
ALA 72.A N    GLY 69.A O    no hydrogen  3.160  N/A