Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ev1_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     ASN 21.A O    no hydrogen  2.816  N/A
SER 5.A N     TYR 19.A O    no hydrogen  2.914  N/A
GLN 7.A N     ILE 17.A O    no hydrogen  2.939  N/A
THR 9.A OG1   SER 15.A O    no hydrogen  3.124  N/A
HIS 12.A ND1  GLY 10.A O    no hydrogen  2.803  N/A
TYR 19.A N    SER 5.A O     no hydrogen  2.852  N/A
TYR 19.A OH   GLN 36.A OE1  no hydrogen  2.833  N/A
ASN 21.A N    GLN 3.A O     no hydrogen  2.758  N/A
ASN 23.A ND2  GLN 3.A OE1   no hydrogen  3.665  N/A
ASN 23.A ND2  ASN 21.A OD1  no hydrogen  2.703  N/A
SER 30.A N    ASP 27.A O    no hydrogen  2.853  N/A
ASN 31.A N    ALA 28.A O    no hydrogen  3.183  N/A
ARG 35.A N    ALA 33.A O    no hydrogen  2.737  N/A
GLN 36.A NE2  THR 6.A O     no hydrogen  3.020  N/A
THR 39.A OG1  ASP 37.A OD1  no hydrogen  2.882  N/A
PHE 45.A N    PRO 42.A O    no hydrogen  2.783  N/A
THR 46.A N    PRO 42.A O    no hydrogen  2.836  N/A
GLU 47.A N    GLY 43.A O    no hydrogen  2.749  N/A
MET 49.A N    GLU 47.A O    no hydrogen  2.824  N/A
LYS 50.A NZ   ASP 51.A OD1  no hydrogen  3.524  N/A
LEU 57.A N    ILE 54.A O    no hydrogen  2.999  N/A