Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w3h_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASP 1.A OD1   no hydrogen  2.533  N/A
PHE 4.A N     ASP 2.A OD1   no hydrogen  3.191  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.932  N/A
GLU 6.A N     GLU 6.A OE1   no hydrogen  2.601  N/A
ASP 20.A N    ASP 18.A OD2  no hydrogen  3.023  N/A
ALA 21.A N    ASP 18.A OD2  no hydrogen  2.586  N/A
TRP 24.A N    HIS 22.A ND1  no hydrogen  3.217  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.757  N/A
ASN 32.A ND2  ASP 29.A OD1  no hydrogen  2.811  N/A
ASP 35.A N    ASP 35.A OD1  no hydrogen  2.415  N/A
SER 38.A N    ASP 36.A OD2  no hydrogen  3.182  N/A
GLN 40.A NE2  ASP 35.A OD1  no hydrogen  2.521  N/A
LEU 41.A N    PHE 37.A O    no hydrogen  3.016  N/A
ARG 42.A N    SER 38.A O    no hydrogen  2.946  N/A
ALA 43.A N    ASN 39.A O    no hydrogen  2.906  N/A
GLU 44.A N    GLN 40.A O    no hydrogen  3.012  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  3.080  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.893  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  2.917  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  2.921  N/A
HIS 48.A N    LEU 45.A O    no hydrogen  3.253  N/A
HIS 48.A ND1  GLU 44.A O    no hydrogen  3.142  N/A
TYR 50.A N    LEU 45.A O    no hydrogen  2.987  N/A