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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N    GLN 40.A O    no hydrogen  2.925  N/A
VAL 3.A N    MET 39.A O    no hydrogen  3.398  N/A
THR 6.A N    THR 13.A O    no hydrogen  2.573  N/A
VAL 7.A N    SER 35.A O    no hydrogen  2.834  N/A
GLY 8.A N    LEU 11.A O    no hydrogen  3.230  N/A
LEU 12.A N   ILE 20.A O    no hydrogen  2.721  N/A
THR 13.A N   THR 6.A O     no hydrogen  2.484  N/A
THR 14.A N   HIS 18.A O    no hydrogen  2.958  N/A
HIS 17.A N   THR 14.A O    no hydrogen  3.028  N/A
PHE 22.A N   ALA 10.A O    no hydrogen  3.027  N/A
SER 35.A N   LYS 32.A O    no hydrogen  3.057  N/A
ILE 37.A N   LEU 5.A O     no hydrogen  3.412  N/A
GLU 45.A N   ASN 43.A OD1  no hydrogen  2.662  N/A
GLU 46.A N   ASN 43.A OD1  no hydrogen  3.123  N/A
LYS 49.A NZ  GLU 45.A O    no hydrogen  3.203  N/A
LYS 49.A NZ  GLU 45.A OE2  no hydrogen  2.264  N/A
ASN 52.A N   LYS 48.A O    no hydrogen  2.881  N/A
HIS 53.A N   LYS 49.A O    no hydrogen  2.673  N/A
PHE 54.A N   GLN 50.A O    no hydrogen  2.712  N/A
LYS 55.A N   ARG 51.A O    no hydrogen  2.847  N/A
SER 56.A N   ASN 52.A O    no hydrogen  2.837  N/A
ILE 57.A N   HIS 53.A O    no hydrogen  3.068  N/A
GLN 58.A N   PHE 54.A O    no hydrogen  3.085  N/A
ALA 59.A N   LYS 55.A O    no hydrogen  2.919  N/A
LYS 60.A N   SER 56.A O    no hydrogen  2.955  N/A
ILE 61.A N   ILE 57.A O    no hydrogen  3.108  N/A
LEU 62.A N   GLN 58.A O    no hydrogen  3.102  N/A
GLU 63.A N   ALA 59.A O    no hydrogen  2.985  N/A
LYS 64.A N   LYS 60.A O    no hydrogen  3.096  N/A
TYR 65.A N   ILE 61.A O    no hydrogen  2.874  N/A
THR 67.A N   LEU 62.A O    no hydrogen  3.203  N/A
HIS 68.A N   THR 67.A OG1  no hydrogen  2.543  N/A