Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cf5_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   GLY 2.A O     no hydrogen  3.569  N/A
LYS 3.A NZ    GLY 70.A O    no hydrogen  3.467  N/A
VAL 8.A N     HIS 40.A NE2  no hydrogen  3.007  N/A
SER 10.A OG   VAL 8.A O     no hydrogen  3.353  N/A
LYS 16.A NZ   ASP 20.A OD2  no hydrogen  2.877  N/A
LYS 16.A NZ   THR 28.A OG1  no hydrogen  2.969  N/A
ALA 17.A N    GLY 29.A O    no hydrogen  2.878  N/A
GLY 29.A N    ALA 17.A O    no hydrogen  2.992  N/A
THR 31.A N    GLY 15.A O    no hydrogen  2.791  N/A
THR 31.A OG1  GLY 15.A O    no hydrogen  2.994  N/A
LYS 32.A N    GLY 15.A O    no hydrogen  2.998  N/A
ARG 33.A N    ARG 13.A O    no hydrogen  3.354  N/A
ARG 36.A N    VAL 11.A O    no hydrogen  2.756  N/A
ARG 45.A N    THR 52.A O    no hydrogen  3.080  N/A
ARG 45.A NE   GLU 72.A OE1  no hydrogen  2.906  N/A
GLU 46.A N    ILE 71.A O    no hydrogen  3.311  N/A
ASN 47.A N    GLN 49.A O    no hydrogen  2.890  N/A
ASN 47.A ND2  LYS 69.A O    no hydrogen  3.406  N/A
LYS 51.A N    GLU 46.A OE1  no hydrogen  2.374  N/A
LYS 51.A NZ   ASN 47.A OD1  no hydrogen  3.132  N/A
LEU 55.A N    LYS 41.A O    no hydrogen  3.332  N/A
ALA 59.A N    SER 56.A O    no hydrogen  2.427  N/A
LEU 60.A N    SER 56.A O    no hydrogen  2.730  N/A
ARG 61.A N    ALA 57.A O    no hydrogen  2.548  N/A
LEU 63.A N    ALA 59.A O    no hydrogen  2.613  N/A
SER 64.A N    LEU 60.A O    no hydrogen  3.093  N/A
SER 64.A OG   ARG 61.A O    no hydrogen  2.313  N/A
LYS 65.A N    ARG 61.A O    no hydrogen  3.350  N/A
LYS 65.A N    THR 62.A O    no hydrogen  2.851  N/A
LYS 65.A NZ   SER 64.A OG   no hydrogen  3.170  N/A
ILE 71.A N    GLU 46.A O    no hydrogen  2.824  N/A