Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fm8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N       VAL 28.A O      no hydrogen  2.981  N/A
LEU 7.A N       LYS 24.A O      no hydrogen  3.008  N/A
LYS 10.A N      SER 22.A O      no hydrogen  2.809  N/A
CYS 11.A SG     ILE 20.A O      no hydrogen  3.830  N/A
LEU 12.A N      ILE 20.A O      no hydrogen  2.794  N/A
ASN 15.A N      TYR 18.A O      no hydrogen  2.973  N/A
LYS 16.A N      ASP 99.A OD1    no hydrogen  3.032  N/A
ASP 17.A N      ASN 15.A OD1    no hydrogen  2.667  N/A
TYR 18.A N      ASN 15.A OD1    no hydrogen  2.875  N/A
ILE 19.A N      VAL 64.A O      no hydrogen  2.979  N/A
ILE 20.A N      GLU 13.A O      no hydrogen  2.852  N/A
ILE 21.A N      PHE 62.A O      no hydrogen  2.928  N/A
SER 22.A N      LYS 10.A O      no hydrogen  2.878  N/A
LYS 24.A N      LEU 7.A O       no hydrogen  2.827  N/A
LYS 24.A NZ     ASP 8.A OD2     no hydrogen  2.865  N/A
GLY 31.A N      ASP 29.A OD1    no hydrogen  2.966  N/A
LEU 35.A N      VAL 80.A O      no hydrogen  2.628  N/A
PHE 38.A N      ARG 78.A O      no hydrogen  2.906  N/A
ILE 39.A N      ASN 53.A OD1    no hydrogen  3.054  N/A
ASP 40.A N      ARG 76.A O      no hydrogen  2.810  N/A
LYS 41.A N      SER 50.A O      no hydrogen  2.878  N/A
LYS 41.A NZ     SER 50.A OG     no hydrogen  3.339  N/A
CYS 42.A N      ILE 74.A O      no hydrogen  2.994  N/A
CYS 42.A SG     GLU 43.A O      no hydrogen  3.525  N/A
CYS 42.A SG     THR 46.A O      no hydrogen  3.273  N/A
CYS 42.A SG     THR 46.A OG1    no hydrogen  3.513  N/A
CYS 42.A SG     SER 48.A O      no hydrogen  3.751  N/A
VAL 44.A N      SER 72.A O      no hydrogen  2.916  N/A
THR 46.A N      GLU 43.A O      no hydrogen  2.850  N/A
THR 46.A OG1    GLU 43.A O      no hydrogen  2.585  N/A
SER 50.A N      LYS 41.A O      no hydrogen  2.870  N/A
GLN 51.A NE2.A  ASN 53.A O      no hydrogen  2.757  N/A
GLN 51.A NE2.B  ASN 53.A O      no hydrogen  3.232  N/A
CYS 52.A N      ILE 39.A O      no hydrogen  2.775  N/A
CYS 52.A SG     ILE 39.A O      no hydrogen  3.388  N/A
ASN 53.A ND2    TYR 37.A O      no hydrogen  2.944  N/A
ASN 53.A ND2    THR 55.A O      no hydrogen  2.978  N/A
VAL 57.A N      TYR 37.A O      no hydrogen  3.128  N/A
PHE 62.A N      ILE 21.A O      no hydrogen  2.851  N/A
VAL 64.A N      ILE 19.A O      no hydrogen  2.802  N/A
ILE 68.A N      TYR 73.A OH     no hydrogen  2.925  N/A
GLY 70.A N      ALA 97.A O      no hydrogen  2.768  N/A
ARG 71.A N      ILE 68.A O      no hydrogen  3.154  N/A
ARG 71.A NH1    GLU 43.A OE2    no hydrogen  2.824  N/A
TYR 73.A N      VAL 95.A O      no hydrogen  2.797  N/A
ILE 74.A N      CYS 42.A O      no hydrogen  2.838  N/A
PHE 75.A N      SER 92.A OG     no hydrogen  2.741  N/A
ARG 76.A N      ASP 40.A O      no hydrogen  3.040  N/A
ARG 76.A NE     ASP 40.A OD2    no hydrogen  3.092  N/A
VAL 77.A N      SER 89.A OG     no hydrogen  3.006  N/A
ARG 78.A N      PHE 38.A O      no hydrogen  2.811  N/A
ARG 78.A NH1    ASP 40.A OD1    no hydrogen  2.752  N/A
ARG 78.A NH1    ASP 40.A OD2    no hydrogen  3.191  N/A
ARG 78.A NH1    GLN 51.A OE1.A  no hydrogen  3.282  N/A
VAL 80.A N      GLY 36.A O      no hydrogen  2.876  N/A
ASN 81.A N      GLY 84.A O      no hydrogen  2.917  N/A
ASN 81.A ND2    SER 1.A O       no hydrogen  2.729  N/A
ASN 81.A ND2    ASP 29.A O      no hydrogen  2.721  N/A
MET 83.A N      ASN 81.A OD1    no hydrogen  2.911  N/A
GLY 84.A N      ASN 81.A O      no hydrogen  2.987  N/A
GLY 86.A N      ALA 79.A O      no hydrogen  2.786  N/A
SER 89.A N      VAL 77.A O      no hydrogen  2.768  N/A
SER 89.A OG     VAL 77.A O      no hydrogen  3.552  N/A
SER 89.A OG     ARG 90.A O      no hydrogen  2.962  N/A
SER 92.A N      PHE 75.A O      no hydrogen  2.804  N/A
SER 92.A OG     GLU 93.A O      no hydrogen  2.965  N/A
VAL 95.A N      TYR 73.A O      no hydrogen  2.812  N/A
ALA 97.A N      ARG 71.A O      no hydrogen  2.884  N/A
LEU 98.A N      ALA 96.A O      no hydrogen  2.930  N/A