Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rgo_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N    SER 1.A O   no hydrogen  3.126  N/A
LYS 6.A N    LYS 2.A O   no hydrogen  3.084  N/A
LEU 7.A N    ASP 3.A O   no hydrogen  3.255  N/A
ASN 8.A N    ALA 4.A O   no hydrogen  3.101  N/A
ASP 9.A N    GLU 5.A O   no hydrogen  3.198  N/A
GLU 10.A N   LYS 6.A O   no hydrogen  3.024  N/A
ILE 11.A N   LEU 7.A O   no hydrogen  3.058  N/A
ILE 12.A N   ASN 8.A O   no hydrogen  3.390  N/A
SER 13.A N   ASP 9.A O   no hydrogen  3.035  N/A
SER 13.A OG  GLU 10.A O  no hydrogen  2.733  N/A
LEU 14.A N   GLU 10.A O  no hydrogen  2.603  N/A
ASN 15.A N   ILE 11.A O  no hydrogen  2.750  N/A
ILE 16.A N   ILE 12.A O  no hydrogen  2.987  N/A
GLU 17.A N   SER 13.A O  no hydrogen  3.285  N/A
ASN 18.A N   LEU 14.A O  no hydrogen  3.264  N/A
SER 19.A N   ASN 15.A O  no hydrogen  3.161  N/A
SER 19.A OG  ASN 15.A O  no hydrogen  2.718  N/A
LEU 20.A N   ILE 16.A O  no hydrogen  2.963  N/A
LEU 21.A N   GLU 17.A O  no hydrogen  2.914  N/A
GLN 22.A N   ASN 18.A O  no hydrogen  2.856  N/A
ASP 23.A N   SER 19.A O  no hydrogen  3.151  N/A
LYS 24.A N   LEU 20.A O  no hydrogen  2.875  N/A
LEU 25.A N   LEU 21.A O  no hydrogen  2.550  N/A
THR 26.A N   GLN 22.A O  no hydrogen  2.983  N/A
ALA 27.A N   ASP 23.A O  no hydrogen  3.240  N/A
LEU 28.A N   LYS 24.A O  no hydrogen  3.036  N/A
GLN 29.A N   LEU 25.A O  no hydrogen  3.140  N/A
ALA 30.A N   THR 26.A O  no hydrogen  3.100  N/A
GLU 31.A N   ALA 27.A O  no hydrogen  3.130  N/A
TYR 32.A N   LEU 28.A O  no hydrogen  3.066  N/A
ASP 33.A N   GLN 29.A O  no hydrogen  2.792  N/A
LYS 34.A N   ALA 30.A O  no hydrogen  2.872  N/A
LEU 35.A N   GLU 31.A O  no hydrogen  3.100  N/A
ILE 36.A N   TYR 32.A O  no hydrogen  3.332  N/A
GLN 37.A N   ASP 33.A O  no hydrogen  3.397  N/A
ARG 38.A N   LYS 34.A O  no hydrogen  3.283  N/A