Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N    GLY 37.A O   no hydrogen  2.882  N/A
ILE 2.A N    GLY 37.A O   no hydrogen  2.359  N/A
VAL 8.A N    PRO 25.A O   no hydrogen  3.315  N/A
VAL 11.A N   VAL 75.A O   no hydrogen  2.936  N/A
ASN 18.A N   SER 14.A O   no hydrogen  2.713  N/A
SER 19.A N   LEU 16.A O   no hydrogen  3.120  N/A
CYS 27.A N   THR 6.A O    no hydrogen  2.716  N/A
TYR 31.A N   GLN 42.A O   no hydrogen  2.457  N/A
GLY 40.A N   ILE 56.A O   no hydrogen  2.977  N/A
ILE 43.A N   ALA 54.A O   no hydrogen  2.843  N/A
LEU 44.A N   HIS 29.A O   no hydrogen  2.516  N/A
ILE 47.A N   GLN 50.A O   no hydrogen  2.859  N/A
GLN 50.A N   ILE 47.A O   no hydrogen  2.893  N/A
LYS 52.A N   LEU 45.A O   no hydrogen  2.876  N/A
ALA 54.A N   ILE 43.A O   no hydrogen  2.915  N/A
LEU 55.A N   VAL 76.A O   no hydrogen  2.873  N/A
ILE 56.A N   ASP 41.A O   no hydrogen  3.449  N/A
VAL 57.A N   ASN 74.A O   no hydrogen  2.768  N/A
THR 67.A N   PRO 64.A O   no hydrogen  3.360  N/A
ASN 74.A N   GLY 58.A O   no hydrogen  2.937  N/A
VAL 76.A N   LEU 55.A O   no hydrogen  2.910  N/A
ILE 78.A N   LYS 53.A O   no hydrogen  3.111  N/A
GLU 79.A N   ASN 83.A O   no hydrogen  2.534  N/A
GLY 82.A N   GLU 79.A O   no hydrogen  2.879  N/A
LEU 97.A N   PRO 94.A O   no hydrogen  3.203  N/A
LYS 99.A N   SER 96.A O   no hydrogen  2.937  N/A
LEU 108.A N  SER 105.A O  no hydrogen  2.823  N/A
GLN 112.A N  ILE 89.A O   no hydrogen  2.658  N/A
VAL 115.A N  ILE 93.A O   no hydrogen  2.419  N/A