Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_14.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     HIS 70.A O     no hydrogen  3.221  N/A
ILE 9.A N     LYS 72.A O     no hydrogen  3.412  N/A
SER 12.A N    TYR 10.A O     no hydrogen  2.785  N/A
SER 12.A OG   ASP 15.A O     no hydrogen  3.112  N/A
PHE 17.A N    TYR 10.A O     no hydrogen  3.228  N/A
GLU 27.A N    ASP 22.A OD1   no hydrogen  3.344  N/A
THR 28.A OG1  VAL 20.A O     no hydrogen  2.719  N/A
LYS 37.A NZ   LEU 52.A O     no hydrogen  3.382  N/A
ARG 42.A N    ALA 40.A O     no hydrogen  2.646  N/A
SER 45.A OG   ARG 42.A O     no hydrogen  3.194  N/A
SER 46.A OG   ASP 43.A O     no hydrogen  3.093  N/A
MET 51.A N    PRO 47.A O     no hydrogen  2.863  N/A
LEU 52.A N    TYR 48.A O     no hydrogen  3.031  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  3.351  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  3.497  N/A
VAL 57.A N    ALA 53.A O     no hydrogen  3.342  N/A
ALA 59.A N    GLN 55.A O     no hydrogen  3.402  N/A
LYS 60.A N    ASP 56.A O     no hydrogen  2.886  N/A
CYS 61.A N    VAL 57.A O     no hydrogen  3.168  N/A
GLY 65.A N    CYS 61.A O     no hydrogen  3.015  N/A
ALA 68.A N    VAL 3.A O      no hydrogen  2.855  N/A
VAL 69.A N    ARG 101.A O    no hydrogen  2.828  N/A
HIS 70.A N    GLY 5.A O      no hydrogen  2.949  N/A
GLY 78.A N    PRO 110.A O    no hydrogen  2.897  N/A
LYS 82.A NZ   THR 109.A OG1  no hydrogen  2.981  N/A
THR 83.A OG1  THR 81.A O     no hydrogen  3.009  N/A
GLY 88.A N    GLY 85.A O     no hydrogen  2.909  N/A
ALA 96.A N    LEU 92.A O     no hydrogen  3.053  N/A
VAL 108.A N   ILE 73.A O     no hydrogen  2.711  N/A