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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.415  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.912  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.914  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.904  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.404  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.234  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.907  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  2.965  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.376  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.916  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.910  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.076  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.563  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.902  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.908  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.905  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.436  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.372  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.905  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  2.981  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.558  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  3.403  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.394  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.012  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.784  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.069  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.908  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.915  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.902  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.905  N/A
ARG 37.A NE    GLU 34.A OE1   no hydrogen  3.305  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.981  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.919  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.903  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.906  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.908  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.711  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.082  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  2.837  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.328  N/A
LYS 56.A N     ASP 52.A OD1   no hydrogen  3.050  N/A
LYS 56.A NZ    ASP 54.A OD2   no hydrogen  2.712  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.803  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.825  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.813  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.814  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.799  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.817  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.805  N/A
ARG 69.A NE    GLU 77.A OE2   no hydrogen  3.315  N/A
GLU 77.A N     PRO 67.A O     no hydrogen  3.480  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.799  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.148  N/A
ARG 84.A NH2   GLU 136.A OE1  no hydrogen  3.421  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.268  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  3.336  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.803  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.834  N/A
SER 87.A N     ILE 134.A O    no hydrogen  3.324  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  2.998  N/A
SER 87.A OG    LEU 133.A O    no hydrogen  3.194  N/A
LYS 88.A N     ILE 86.A O     no hydrogen  2.568  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.706  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.800  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.807  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.002  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.794  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.335  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.793  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.807  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.185  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.822  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.211  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.273  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.743  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.907  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.395  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.906  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.868  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.118  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.119  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.801  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.818  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.811  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.362  N/A