Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lf5_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      PRO 9.A O     no hydrogen  3.532  N/A
ILE 3.A N      GLU 7.A O     no hydrogen  3.221  N/A
GLU 7.A N      ALA 4.A O     no hydrogen  3.418  N/A
ARG 13.A NH1   ASP 15.A OD2  no hydrogen  2.870  N/A
VAL 14.A N     PRO 40.A O    no hydrogen  3.300  N/A
VAL 14.A N     THR 42.A O    no hydrogen  2.933  N/A
ALA 17.A N     ARG 13.A O    no hydrogen  2.932  N/A
THR 19.A N     ASP 15.A O    no hydrogen  3.048  N/A
THR 19.A N     VAL 16.A O    no hydrogen  3.235  N/A
TYR 20.A N     ALA 17.A O    no hydrogen  3.325  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.427  N/A
TYR 22.A N     GLU 7.A OE1   no hydrogen  2.321  N/A
ARG 28.A NH1   GLY 23.A O    no hydrogen  2.804  N/A
ALA 29.A N     GLY 25.A O    no hydrogen  3.140  N/A
ALA 29.A N     LYS 26.A O    no hydrogen  3.304  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.350  N/A
GLU 31.A N     ALA 27.A O    no hydrogen  3.008  N/A
ALA 32.A N     ARG 28.A O    no hydrogen  2.898  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.942  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  2.975  N/A
THR 36.A N     ALA 32.A O    no hydrogen  2.711  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.913  N/A
THR 42.A OG1   ASN 39.A O    no hydrogen  2.810  N/A
ARG 43.A NH1   ASN 11.A O    no hydrogen  3.214  N/A
LYS 45.A NZ    ASP 46.A OD1  no hydrogen  3.535  N/A
LEU 47.A N     VAL 44.A O    no hydrogen  3.036  N/A
THR 48.A N     GLU 51.A OE1  no hydrogen  2.901  N/A
THR 48.A OG1   GLU 51.A OE1  no hydrogen  2.769  N/A
VAL 52.A N     THR 48.A O    no hydrogen  3.303  N/A
VAL 53.A N     GLU 49.A O    no hydrogen  2.877  N/A
ARG 54.A N     ALA 50.A O    no hydrogen  3.008  N/A
LEU 55.A N     GLU 51.A O    no hydrogen  2.896  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  2.905  N/A
ARG 56.A NE    ARG 2.A O     no hydrogen  3.351  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.859  N/A
TYR 58.A N     ARG 54.A O    no hydrogen  2.975  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  2.936  N/A
GLU 60.A N     ARG 56.A O    no hydrogen  2.796  N/A
LYS 64.A NZ    GLU 72.A OE1  no hydrogen  3.194  N/A
ARG 70.A N     GLU 66.A O    no hydrogen  2.934  N/A
ALA 71.A N     GLY 67.A O    no hydrogen  2.924  N/A
GLU 72.A N     GLU 68.A O    no hydrogen  2.944  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.911  N/A
ALA 74.A N     ARG 70.A O    no hydrogen  2.859  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  2.968  N/A
ASN 76.A N     GLU 72.A O    no hydrogen  2.888  N/A
ILE 77.A N     VAL 73.A O    no hydrogen  3.039  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  2.919  N/A
ARG 79.A N     ALA 75.A O    no hydrogen  2.906  N/A
ARG 79.A NH1   ASN 76.A O    no hydrogen  3.393  N/A
LEU 80.A N     ASN 76.A O    no hydrogen  2.920  N/A
MET 81.A N     ILE 77.A O    no hydrogen  2.891  N/A
ASP 82.A N     LYS 78.A O    no hydrogen  2.991  N/A
ILE 83.A N     ARG 79.A O    no hydrogen  2.746  N/A
GLY 84.A N     MET 81.A O    no hydrogen  2.767  N/A
LEU 89.A N     CYS 85.A O    no hydrogen  3.242  N/A
ARG 90.A N     TYR 86.A O    no hydrogen  2.971  N/A
ARG 90.A NE    PRO 96.A O    no hydrogen  3.021  N/A
ARG 90.A NH2   PRO 96.A O    no hydrogen  3.032  N/A
HIS 91.A N     ARG 87.A O    no hydrogen  2.922  N/A
ARG 92.A N     GLY 88.A O    no hydrogen  2.921  N/A
ARG 92.A NH2   MET 81.A O    no hydrogen  3.008  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  2.920  N/A
LEU 95.A N     ARG 90.A O    no hydrogen  3.143  N/A
ARG 107.A NH2  GLY 111.A O   no hydrogen  2.814  N/A
ARG 107.A NH2  PRO 112.A O   no hydrogen  3.520  N/A
GLY 111.A N    ARG 107.A O   no hydrogen  2.990  N/A