Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lf9_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 60.A OE2  no hydrogen  3.182  N/A
LEU 5.A N      ILE 58.A O    no hydrogen  2.910  N/A
GLY 7.A N      VAL 56.A O    no hydrogen  2.916  N/A
VAL 8.A N      LEU 21.A O    no hydrogen  2.946  N/A
VAL 9.A N      ASP 54.A O    no hydrogen  2.910  N/A
VAL 10.A N     THR 19.A O    no hydrogen  2.905  N/A
LYS 13.A N     SER 11.A OG   no hydrogen  3.283  N/A
LYS 16.A N     GLU 48.A OE2  no hydrogen  2.737  N/A
THR 17.A OG1   GLN 15.A O    no hydrogen  3.172  N/A
VAL 18.A N     ALA 43.A O    no hydrogen  2.922  N/A
THR 19.A N     SER 11.A O    no hydrogen  3.237  N/A
VAL 20.A N     TYR 41.A O    no hydrogen  2.850  N/A
LEU 21.A N     VAL 8.A O     no hydrogen  2.821  N/A
VAL 22.A N     LYS 39.A O    no hydrogen  2.930  N/A
ARG 24.A N     ARG 37.A O    no hydrogen  2.867  N/A
PHE 26.A N     ILE 35.A O    no hydrogen  2.965  N/A
HIS 28.A N     LYS 33.A O    no hydrogen  2.664  N/A
LEU 30.A N     HIS 28.A ND1  no hydrogen  3.300  N/A
TYR 31.A N     HIS 28.A ND1  no hydrogen  2.993  N/A
GLY 32.A N     HIS 28.A O    no hydrogen  2.780  N/A
ILE 35.A N     PHE 26.A O    no hydrogen  2.847  N/A
ARG 37.A N     ARG 24.A O    no hydrogen  2.910  N/A
LYS 39.A N     VAL 22.A O    no hydrogen  2.944  N/A
LYS 40.A NZ    TYR 87.A OH   no hydrogen  2.776  N/A
TYR 41.A N     VAL 20.A O    no hydrogen  2.882  N/A
ALA 43.A N     VAL 18.A O    no hydrogen  2.886  N/A
HIS 44.A N     PHE 70.A O    no hydrogen  2.639  N/A
HIS 44.A ND1   LYS 16.A O    no hydrogen  3.058  N/A
ASP 45.A N     LYS 16.A O    no hydrogen  2.965  N/A
GLU 48.A N     ASP 45.A O    no hydrogen  3.316  N/A
LYS 49.A N     ASP 45.A OD2  no hydrogen  3.313  N/A
TYR 50.A N     ASP 45.A OD1  no hydrogen  3.274  N/A
LYS 51.A N     ASP 54.A OD2  no hydrogen  2.809  N/A
GLY 53.A N     VAL 9.A O     no hydrogen  3.085  N/A
ASP 54.A N     LYS 51.A O    no hydrogen  3.430  N/A
VAL 55.A N     GLU 77.A O    no hydrogen  2.900  N/A
VAL 56.A N     GLY 7.A O     no hydrogen  2.889  N/A
GLU 57.A N     ARG 74.A O    no hydrogen  3.100  N/A
ILE 58.A N     LEU 5.A O     no hydrogen  2.847  N/A
ILE 59.A N     ARG 71.A O    no hydrogen  2.887  N/A
GLU 60.A N     LYS 3.A O     no hydrogen  3.043  N/A
SER 61.A N     ARG 69.A O    no hydrogen  2.899  N/A
SER 61.A OG    ILE 59.A O    no hydrogen  2.804  N/A
ILE 64.A N     LYS 68.A O    no hydrogen  3.137  N/A
SER 65.A N     LYS 68.A O    no hydrogen  3.450  N/A
LYS 68.A N     SER 65.A O    no hydrogen  3.194  N/A
LYS 68.A NZ    LYS 16.A O    no hydrogen  3.118  N/A
LYS 68.A NZ    THR 17.A OG1  no hydrogen  2.658  N/A
LYS 68.A NZ    HIS 44.A ND1  no hydrogen  3.301  N/A
ARG 71.A N     ILE 59.A O    no hydrogen  2.929  N/A
ARG 71.A NE    SER 61.A OG   no hydrogen  2.828  N/A
VAL 72.A N     HIS 44.A O    no hydrogen  3.339  N/A
LEU 73.A N     GLU 57.A O    no hydrogen  2.878  N/A
VAL 76.A N     VAL 55.A O    no hydrogen  2.782  N/A
GLU 77.A N     VAL 55.A O    no hydrogen  2.947  N/A
ARG 80.A N     GLY 53.A O    no hydrogen  2.743  N/A
GLU 85.A N     MET 81.A O    no hydrogen  2.871  N/A
LYS 86.A N     ASP 82.A O    no hydrogen  2.922  N/A
TYR 87.A N     LEU 83.A O    no hydrogen  2.968  N/A
LEU 88.A N     VAL 84.A O    no hydrogen  2.865  N/A
ILE 89.A N     GLU 85.A O    no hydrogen  2.898  N/A
ARG 90.A N     LYS 86.A O    no hydrogen  2.964  N/A
ARG 91.A N     TYR 87.A O    no hydrogen  2.943  N/A
ARG 91.A NH2   TYR 87.A OH   no hydrogen  3.404  N/A
GLN 92.A N     LEU 88.A O    no hydrogen  2.863  N/A
ASN 93.A N     ILE 89.A O    no hydrogen  2.948  N/A
TYR 94.A N     ARG 91.A O    no hydrogen  3.035  N/A
SER 96.A N     ASN 93.A O    no hydrogen  3.074  N/A
SER 96.A OG    LYS 103.A O   no hydrogen  3.475  N/A
ARG 100.A NH2  SER 98.A OG   no hydrogen  3.096  N/A