Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7z_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N    ASP 9.A O     no hydrogen  3.432  N/A
GLU 14.A N    ASP 10.A O    no hydrogen  3.288  N/A
VAL 16.A N    LEU 13.A O    no hydrogen  3.251  N/A
GLU 24.A N    LEU 19.A O    no hydrogen  2.919  N/A
THR 30.A N    ALA 47.A O    no hydrogen  3.068  N/A
THR 30.A OG1  SER 32.A OG   no hydrogen  3.198  N/A
SER 32.A OG   THR 30.A OG1  no hydrogen  3.198  N/A
ARG 33.A NH1  TYR 49.A O    no hydrogen  3.006  N/A
ARG 33.A NH2  ALA 72.A O    no hydrogen  3.155  N/A
ARG 34.A NH1  ASP 9.A OD2   no hydrogen  3.463  N/A
SER 35.A OG   SER 32.A O    no hydrogen  3.559  N/A
ILE 37.A N    HIS 66.A O    no hydrogen  3.122  N/A
MET 41.A N    VAL 38.A O    no hydrogen  3.301  N/A
GLY 43.A N    ILE 59.A O    no hydrogen  2.668  N/A
HIS 44.A N    MET 41.A O    no hydrogen  3.192  N/A
THR 45.A N    GLY 43.A O    no hydrogen  2.961  N/A
ALA 47.A N    ILE 28.A O    no hydrogen  2.918  N/A
VAL 48.A N    VAL 55.A O    no hydrogen  3.436  N/A
TYR 49.A OH   GLY 51.A O    no hydrogen  3.250  N/A
TYR 49.A OH   LYS 52.A O    no hydrogen  3.091  N/A
VAL 55.A N    VAL 48.A O    no hydrogen  3.075  N/A
VAL 57.A N    VAL 55.A O    no hydrogen  2.667  N/A
MET 63.A N    THR 60.A O    no hydrogen  3.000  N/A
HIS 66.A ND1  GLU 70.A OE1  no hydrogen  2.903  N/A
LEU 68.A N    SER 35.A O    no hydrogen  3.410  N/A
GLU 70.A N    LYS 67.A O    no hydrogen  3.257  N/A