Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wtd_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N    ALA 3.A O     no hydrogen  3.334  N/A
ALA 7.A N    ALA 3.A O     no hydrogen  2.974  N/A
PHE 12.A N   ASN 8.A O     no hydrogen  2.930  N/A
TYR 13.A N   VAL 10.A O    no hydrogen  2.986  N/A
LYS 14.A N   VAL 10.A O    no hydrogen  2.763  N/A
LYS 34.A N   ALA 31.A O    no hydrogen  3.382  N/A
PHE 38.A N   LYS 34.A O    no hydrogen  3.003  N/A
ASP 41.A N   ASP 39.A O    no hydrogen  2.900  N/A
ASN 42.A N   ASP 41.A OD2  no hydrogen  2.743  N/A
GLY 45.A N   SER 44.A OG   no hydrogen  2.759  N/A
TRP 49.A N   LYS 46.A O    no hydrogen  3.046  N/A
HIS 50.A N   LYS 46.A O    no hydrogen  3.192  N/A
PHE 51.A N   LEU 48.A O    no hydrogen  3.107  N/A
ALA 52.A N   LEU 48.A O    no hydrogen  3.444  N/A
LEU 53.A N   TRP 49.A O    no hydrogen  3.279  N/A
GLY 54.A N   PHE 51.A O    no hydrogen  3.456  N/A
ILE 56.A N   ALA 52.A O    no hydrogen  3.188  N/A
PHE 58.A N   GLY 54.A O    no hydrogen  2.680  N/A
GLY 59.A N   ILE 55.A O    no hydrogen  2.586  N/A
TYR 60.A N   ILE 56.A O    no hydrogen  3.031  N/A
SER 61.A N   ALA 57.A O    no hydrogen  3.140  N/A
SER 61.A OG  ALA 57.A O    no hydrogen  2.643  N/A
MET 62.A N   GLY 59.A O    no hydrogen  3.387  N/A
TYR 64.A N   TYR 60.A O    no hydrogen  3.400  N/A
TYR 65.A N   SER 61.A O    no hydrogen  2.707  N/A
PHE 66.A N   MET 62.A O    no hydrogen  3.288  N/A
HIS 67.A N   GLU 63.A O    no hydrogen  2.683  N/A
LEU 68.A N   GLU 63.A O    no hydrogen  2.811  N/A