Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fom_RI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.896  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.966  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.408  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  3.247  N/A
VAL 15.A N     ASP 14.A OD1   no hydrogen  2.558  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.799  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.179  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.938  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.982  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.249  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.961  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.986  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.840  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.113  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.757  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.082  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.253  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.557  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.085  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.691  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.771  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.122  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.010  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.916  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.974  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.921  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.009  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.947  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.994  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.939  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.960  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.021  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.882  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.944  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.959  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.966  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.904  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.968  N/A
ARG 61.A NH2   GLU 64.A OE1   no hydrogen  2.332  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.918  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.974  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.921  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.909  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.849  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.042  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.007  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.784  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  2.929  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.092  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.911  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.904  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.206  N/A
THR 76.A OG1   GLN 139.A OE1  no hydrogen  2.808  N/A
LEU 77.A N     GLN 139.A O    no hydrogen  2.608  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  3.132  N/A
THR 78.A OG1   GLN 104.A OE1  no hydrogen  3.272  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.637  N/A
VAL 81.A N     SER 143.A O    no hydrogen  2.928  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.894  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.334  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  3.203  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  2.655  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.222  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.980  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.042  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.924  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.991  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.900  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.008  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.102  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.989  N/A
ARG 103.A NH1  GLU 99.A O     no hydrogen  3.217  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.897  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.254  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.136  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  3.503  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.859  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.096  N/A
LEU 123.A N    THR 86.A O     no hydrogen  3.284  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  2.498  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  3.430  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.930  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.833  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.584  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.923  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  2.634  N/A
VAL 142.A N    GLY 124.A O    no hydrogen  2.651  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.701  N/A