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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.444  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.906  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.909  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.862  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.420  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.665  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.013  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.005  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.915  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.911  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.275  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.777  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.806  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.888  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.892  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.897  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.530  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.741  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.906  N/A
ARG 18.A NH1   ARG 14.A O     no hydrogen  3.250  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.431  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.429  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.921  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.985  N/A
LYS 21.A NZ    SER 23.A O     no hydrogen  3.187  N/A
SER 23.A OG    THR 24.A O     no hydrogen  3.262  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  3.261  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.950  N/A
ASP 25.A N     THR 24.A OG1   no hydrogen  2.778  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.801  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.803  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.056  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.773  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.103  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.907  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.913  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.903  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.908  N/A
ARG 37.A NE    GLU 34.A OE1   no hydrogen  2.985  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.030  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.909  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.727  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.887  N/A
ARG 41.A NE    GLU 123.A OE2  no hydrogen  3.465  N/A
ARG 41.A NH1   ARG 37.A O     no hydrogen  3.297  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.057  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.702  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.107  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.798  N/A
LYS 46.A NZ    LEU 63.A O     no hydrogen  3.327  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.974  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.811  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.801  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.807  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.797  N/A
TYR 62.A OH    GLU 49.A OE1   no hydrogen  2.703  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.804  N/A
TYR 65.A OH    ALA 16.A O     no hydrogen  3.320  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.641  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.810  N/A
GLN 70.A NE2   GLN 70.A O     no hydrogen  3.648  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.989  N/A
HIS 81.A N     TRP 138.A OXT  no hydrogen  2.793  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.780  N/A
HIS 81.A NE2   GLU 77.A OE1   no hydrogen  3.324  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  2.816  N/A
ARG 84.A NH2   GLU 136.A OE1  no hydrogen  2.896  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  2.801  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.790  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.080  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  2.981  N/A
ARG 92.A NE    GLU 132.A OE1  no hydrogen  3.381  N/A
ARG 92.A NE    GLU 132.A OE2  no hydrogen  3.355  N/A
TYR 94.A OH    GLU 132.A OE1  no hydrogen  2.972  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.146  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  3.339  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.796  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.021  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.755  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.803  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.801  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.099  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.796  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.795  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.355  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.759  N/A
VAL 118.A N    GLU 34.A OE2   no hydrogen  2.880  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.091  N/A
THR 120.A OG1  GLU 42.A OE2   no hydrogen  3.456  N/A
THR 120.A OG1  GLU 123.A OE2  no hydrogen  2.555  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.001  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.911  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.343  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  2.913  N/A
ARG 125.A NH2  ASP 121.A OD1  no hydrogen  2.664  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.909  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.897  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.035  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.986  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.803  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.986  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.353  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  2.806  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.808  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.922  N/A
TRP 138.A NE1  GLU 136.A OE1  no hydrogen  2.943  N/A