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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     ARG 48.A O    no hydrogen  3.291  N/A
VAL 4.A N     ILE 46.A O    no hydrogen  2.803  N/A
THR 6.A N     ARG 10.A O    no hydrogen  3.018  N/A
THR 6.A OG1   ASP 8.A OD2   no hydrogen  2.732  N/A
THR 6.A OG1   ARG 10.A O    no hydrogen  2.859  N/A
LYS 7.A N     ASP 41.A O    no hydrogen  2.994  N/A
LYS 7.A NZ    ASP 40.A O    no hydrogen  2.962  N/A
GLY 9.A N     THR 6.A O     no hydrogen  2.828  N/A
THR 13.A OG1  HIS 29.A O    no hydrogen  2.480  N/A
ASP 14.A N    HIS 29.A O    no hydrogen  2.995  N/A
GLU 18.A N    SER 27.A O    no hydrogen  2.865  N/A
ASP 20.A N    LEU 25.A O    no hydrogen  2.990  N/A
ASP 22.A N    ASP 20.A OD2  no hydrogen  3.047  N/A
THR 23.A OG1  ASP 20.A OD1  no hydrogen  2.984  N/A
GLY 24.A N    ASP 20.A O    no hydrogen  2.830  N/A
LEU 25.A N    ASP 20.A O    no hydrogen  3.294  N/A
VAL 26.A N    ILE 37.A O    no hydrogen  2.827  N/A
SER 27.A N    GLU 18.A O    no hydrogen  2.890  N/A
ASP 30.A N    ASN 34.A O    no hydrogen  3.145  N/A
ASN 34.A N    ASP 30.A OD1  no hydrogen  3.067  N/A
ILE 37.A N    VAL 26.A O    no hydrogen  2.931  N/A
ARG 39.A N    GLY 24.A O    no hydrogen  3.322  N/A
ASP 41.A N    ASN 38.A O    no hydrogen  2.746  N/A
VAL 42.A N    ARG 39.A O    no hydrogen  2.750  N/A
SER 43.A N    ALA 5.A O     no hydrogen  2.914  N/A
SER 43.A OG   ALA 5.A O     no hydrogen  3.553  N/A
GLN 44.A N    ALA 5.A O     no hydrogen  3.354  N/A
ILE 46.A N    VAL 4.A O     no hydrogen  2.762  N/A
ARG 48.A N    ASP 2.A O     no hydrogen  2.858  N/A