Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5w65_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     PHE 8.A O     no hydrogen  2.596  N/A
VAL 3.A N     LEU 6.A O     no hydrogen  2.399  N/A
LEU 6.A N     VAL 3.A O     no hydrogen  2.608  N/A
PHE 8.A N     SER 1.A O     no hydrogen  2.289  N/A
CYS 9.A N     ASP 14.A O    no hydrogen  2.225  N/A
GLY 13.A N    CYS 9.A O     no hydrogen  2.773  N/A
ASN 20.A N    ASN 18.A OD1  no hydrogen  2.509  N/A
ALA 21.A N    ASN 18.A O    no hydrogen  2.885  N/A
TYR 36.A N    VAL 27.A O    no hydrogen  2.288  N/A
SER 39.A OG   PRO 37.A O    no hydrogen  2.855  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.313  N/A
GLN 40.A NE2  SER 39.A O    no hydrogen  2.808  N/A
ARG 60.A N    SER 57.A OG   no hydrogen  2.965  N/A
ARG 60.A NE   PHE 55.A O    no hydrogen  2.884  N/A
ARG 60.A NH1  ASP 52.A OD1  no hydrogen  2.885  N/A
ARG 60.A NH2  PHE 55.A O    no hydrogen  3.373  N/A
ALA 61.A N    SER 57.A O    no hydrogen  3.050  N/A
LYS 62.A N    SER 58.A O    no hydrogen  2.894  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  3.007  N/A
SER 64.A N    ALA 61.A O    no hydrogen  3.284  N/A
SER 64.A OG   ALA 61.A O    no hydrogen  2.778  N/A