Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ARG 3.A O     no hydrogen  2.762  N/A
LYS 15.A N    ASP 13.A OD1  no hydrogen  3.250  N/A
LYS 15.A NZ   TYR 14.A OH   no hydrogen  3.063  N/A
LYS 21.A N    ILE 17.A O    no hydrogen  3.072  N/A
TYR 23.A N    LEU 20.A O    no hydrogen  3.230  N/A
THR 25.A N    LYS 29.A O    no hydrogen  3.268  N/A
GLY 28.A N    THR 25.A O    no hydrogen  3.003  N/A
VAL 31.A N    TYR 23.A O    no hydrogen  3.007  N/A
SER 33.A OG   THR 38.A O    no hydrogen  3.412  N/A
ILE 35.A N    PRO 32.A O    no hydrogen  3.341  N/A
THR 36.A N    PRO 32.A O    no hydrogen  3.265  N/A
THR 36.A OG1  PRO 32.A O    no hydrogen  3.219  N/A
THR 38.A N    THR 36.A O    no hydrogen  2.707  N/A
TYR 42.A N    ARG 39.A O    no hydrogen  3.004  N/A
GLN 43.A N    ALA 40.A O    no hydrogen  3.186  N/A
ARG 44.A N    ALA 40.A O    no hydrogen  2.808  N/A
GLN 45.A N    LYS 41.A O    no hydrogen  3.367  N/A
ALA 47.A N    GLN 43.A O    no hydrogen  2.953  N/A
ARG 48.A N    ARG 44.A O    no hydrogen  3.241  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  3.009  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  3.231  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  3.166  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  3.172  N/A
ARG 54.A N    ILE 50.A O    no hydrogen  2.868  N/A
TYR 55.A N    LYS 51.A O    no hydrogen  3.255  N/A
TYR 55.A N    ARG 52.A O    no hydrogen  2.981  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.239  N/A
SER 57.A OG   SER 57.A O    no hydrogen  2.654  N/A
LEU 58.A N    ALA 53.A O    no hydrogen  2.970  N/A
LEU 59.A N    ALA 53.A O    no hydrogen  2.963  N/A
TYR 61.A N    HIS 65.A NE2  no hydrogen  3.082  N/A
THR 62.A N    HIS 65.A NE2  no hydrogen  3.134  N/A
THR 62.A OG1  ASP 63.A OD1  no hydrogen  2.859  N/A
ASP 63.A N    THR 62.A OG1  no hydrogen  2.439  N/A