Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5w64_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     PHE 8.A O     no hydrogen  2.318  N/A
VAL 3.A N     LEU 6.A O     no hydrogen  2.133  N/A
LEU 6.A N     VAL 3.A O     no hydrogen  2.485  N/A
PHE 8.A N     SER 1.A O     no hydrogen  2.001  N/A
CYS 9.A N     ASP 14.A O    no hydrogen  1.985  N/A
GLY 13.A N    CYS 9.A O     no hydrogen  2.663  N/A
LEU 16.A N    ASP 14.A O    no hydrogen  2.732  N/A
ASN 20.A N    ASN 18.A OD1  no hydrogen  2.471  N/A
ALA 21.A N    ASN 18.A O    no hydrogen  2.927  N/A
ASN 26.A N    SER 25.A OG   no hydrogen  2.468  N/A
TYR 36.A N    VAL 27.A O    no hydrogen  2.078  N/A
SER 39.A N    TYR 36.A O    no hydrogen  2.937  N/A
SER 39.A OG   ILE 35.A O    no hydrogen  2.591  N/A
SER 42.A OG   GLN 40.A OE1  no hydrogen  2.075  N/A
ARG 60.A N    SER 57.A OG   no hydrogen  2.589  N/A
ARG 60.A NE   PHE 55.A O    no hydrogen  2.202  N/A
ARG 60.A NH1  ASP 52.A OD1  no hydrogen  2.563  N/A
ALA 61.A N    SER 57.A O    no hydrogen  2.533  N/A
LYS 62.A N    SER 58.A O    no hydrogen  2.869  N/A
LYS 63.A N    LEU 59.A O    no hydrogen  2.902  N/A
SER 64.A N    ALA 61.A O    no hydrogen  3.418  N/A
SER 64.A OG   ALA 61.A O    no hydrogen  2.944  N/A