Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7w3a_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASP 1.A OD1   no hydrogen  2.532  N/A
PHE 4.A N     ASP 2.A OD1   no hydrogen  2.711  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.944  N/A
GLU 6.A N     GLU 6.A OE1   no hydrogen  2.670  N/A
PHE 7.A N     PHE 4.A O     no hydrogen  3.386  N/A
ALA 13.A N    ASP 11.A O    no hydrogen  2.760  N/A
GLU 17.A N    ASP 16.A OD1  no hydrogen  2.698  N/A
TRP 24.A N    HIS 22.A ND1  no hydrogen  3.272  N/A
ASN 27.A N    ASP 30.A OD2  no hydrogen  3.032  N/A
ASN 39.A ND2  ASP 35.A O    no hydrogen  3.067  N/A
GLN 40.A NE2  ASP 35.A OD1  no hydrogen  3.116  N/A
LEU 41.A N    PHE 37.A O    no hydrogen  2.880  N/A
ARG 42.A N    SER 38.A O    no hydrogen  2.916  N/A
ARG 42.A NH2  ASN 39.A OD1  no hydrogen  2.377  N/A
ALA 43.A N    ASN 39.A O    no hydrogen  2.919  N/A
GLU 44.A N    GLN 40.A O    no hydrogen  2.998  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  3.232  N/A
LEU 45.A N    ARG 42.A O    no hydrogen  3.025  N/A
GLU 46.A N    ARG 42.A O    no hydrogen  3.053  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  2.918  N/A
HIS 48.A N    GLU 44.A O    no hydrogen  3.250  N/A
GLY 49.A N    LEU 45.A O    no hydrogen  3.077  N/A
GLY 49.A N    GLU 46.A O    no hydrogen  3.050  N/A
TYR 50.A N    LEU 45.A O    no hydrogen  2.852  N/A