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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ILE 72.A O    no hydrogen  2.812  N/A
LYS 1.A N     ILE 73.A O    no hydrogen  3.324  N/A
ILE 2.A N     ILE 72.A O    no hydrogen  2.809  N/A
ILE 4.A N     VAL 70.A O    no hydrogen  2.001  N/A
ARG 7.A N     GLU 93.A O    no hydrogen  2.801  N/A
LYS 12.A N    ASP 10.A OD1  no hydrogen  2.897  N/A
THR 13.A N    ASP 10.A OD2  no hydrogen  2.991  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  3.198  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  2.842  N/A
ALA 16.A N    LYS 12.A O    no hydrogen  3.038  N/A
SER 17.A N    THR 13.A O    no hydrogen  3.299  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.660  N/A
GLN 19.A N    ASP 15.A O    no hydrogen  2.535  N/A
GLN 19.A NE2  ASP 15.A OD2  no hydrogen  3.254  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  2.660  N/A
ILE 21.A N    SER 17.A O    no hydrogen  3.047  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.476  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  2.775  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  3.017  N/A
ALA 25.A N    ILE 21.A O    no hydrogen  2.693  N/A
ARG 26.A N    VAL 22.A O    no hydrogen  2.757  N/A
ARG 27.A N    ALA 24.A O    no hydrogen  2.964  N/A
SER 28.A N    ALA 25.A O    no hydrogen  3.249  N/A
SER 28.A OG   ALA 25.A O    no hydrogen  2.531  N/A
SER 28.A OG   THR 79.A OG1  no hydrogen  2.852  N/A
GLY 29.A N    ARG 26.A O    no hydrogen  2.897  N/A
SER 33.A N    ASP 71.A O    no hydrogen  2.831  N/A
SER 33.A OG   ASP 71.A OD2  no hydrogen  3.329  N/A
GLY 34.A N    VAL 32.A O    no hydrogen  2.708  N/A
ILE 36.A N    LEU 69.A O    no hydrogen  2.524  N/A
ARG 41.A N    THR 65.A O    no hydrogen  2.806  N/A
ARG 43.A N    LEU 63.A O    no hydrogen  2.790  N/A
ARG 44.A NH1  GLU 62.A OE2  no hydrogen  2.713  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  2.792  N/A
VAL 47.A N    GLU 59.A O    no hydrogen  3.431  N/A
ARG 49.A N    SER 57.A O    no hydrogen  2.193  N/A
ARG 58.A N    ASP 56.A O    no hydrogen  2.908  N/A
GLU 59.A N    VAL 47.A O    no hydrogen  3.065  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  2.802  N/A
THR 65.A N    ARG 41.A O    no hydrogen  2.801  N/A
THR 65.A OG1  ARG 41.A O    no hydrogen  3.382  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  2.814  N/A
ARG 68.A N    LEU 6.A O     no hydrogen  2.424  N/A
LEU 69.A N    ILE 36.A O    no hydrogen  2.487  N/A
VAL 70.A N    ILE 4.A O     no hydrogen  2.892  N/A
ILE 72.A N    ILE 2.A O     no hydrogen  2.796  N/A
ASN 76.A N    ASN 74.A O    no hydrogen  2.819  N/A
ASN 76.A ND2  SER 28.A OG   no hydrogen  3.142  N/A
ASN 76.A ND2  THR 79.A OG1  no hydrogen  2.716  N/A
THR 79.A OG1  SER 28.A OG   no hydrogen  2.852  N/A
THR 79.A OG1  ASN 74.A O    no hydrogen  2.943  N/A
ILE 80.A N    ASN 76.A O    no hydrogen  3.066  N/A
GLN 82.A N    LYS 78.A O    no hydrogen  3.395  N/A
LEU 83.A N    THR 79.A O    no hydrogen  2.795  N/A
THR 85.A OG1  MET 84.A O    no hydrogen  2.515  N/A
LEU 86.A N    GLN 82.A O    no hydrogen  2.757  N/A
GLU 93.A N    ARG 7.A O     no hydrogen  2.810  N/A
GLU 95.A N    LYS 5.A O     no hydrogen  2.798  N/A
ILE 96.A N    GLU 95.A OE1  no hydrogen  3.373  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  2.807  N/A