Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rof_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 8.A N     PRO 5.A O     no hydrogen  3.099  N/A
GLU 9.A N     VAL 21.A O    no hydrogen  2.946  N/A
ARG 11.A N    TYR 19.A O    no hydrogen  2.907  N/A
ARG 11.A NE   GLU 9.A OE1   no hydrogen  3.159  N/A
ARG 11.A NE   GLU 9.A OE2   no hydrogen  3.131  N/A
ARG 11.A NH2  GLU 9.A OE1   no hydrogen  2.990  N/A
ASP 13.A N    ARG 17.A O    no hydrogen  2.909  N/A
ASN 15.A N    ASP 13.A OD1  no hydrogen  2.910  N/A
GLY 16.A N    ASP 13.A O    no hydrogen  3.095  N/A
ARG 17.A N    ASP 13.A OD1  no hydrogen  2.790  N/A
TYR 19.A N    ARG 11.A O    no hydrogen  2.813  N/A
PHE 20.A N    GLN 29.A O    no hydrogen  2.773  N/A
VAL 21.A N    GLU 9.A O     no hydrogen  2.846  N/A
ASN 22.A N    ILE 27.A O    no hydrogen  2.762  N/A
HIS 23.A N    GLY 7.A O     no hydrogen  2.830  N/A
HIS 23.A NE2  GLU 9.A OE1   no hydrogen  2.722  N/A
ASN 24.A N    ASN 22.A OD1  no hydrogen  2.877  N/A
ASN 24.A ND2  ASN 22.A OD1  no hydrogen  3.602  N/A
GLN 29.A N    PHE 20.A O    no hydrogen  2.813  N/A
GLN 29.A NE2  GLU 31.A O    no hydrogen  2.927  N/A
GLN 29.A NE2  GLN 36.A OE1  no hydrogen  3.240  N/A
ARG 34.A N    ASP 32.A OD1  no hydrogen  2.831  N/A
ARG 34.A NE   ASP 32.A OD1  no hydrogen  2.963  N/A
ARG 34.A NE   ASP 32.A OD2  no hydrogen  3.253  N/A
ARG 34.A NH1  GLY 2.A O     no hydrogen  2.950  N/A
ARG 34.A NH2  ASP 32.A OD2  no hydrogen  2.685  N/A
SER 35.A N    ASP 32.A O    no hydrogen  3.040  N/A
GLN 36.A N    PRO 33.A O    no hydrogen  2.808  N/A