Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m3l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 4.A OD2   no hydrogen  3.170  N/A
THR 5.A N     GLY 1.A O     no hydrogen  3.215  N/A
THR 5.A OG1   GLY 1.A O     no hydrogen  3.266  N/A
LEU 6.A N     ALA 2.A O     no hydrogen  2.963  N/A
TYR 7.A N     MET 3.A O     no hydrogen  3.119  N/A
ALA 8.A N     ASP 4.A O     no hydrogen  3.020  N/A
ILE 9.A N     THR 5.A O     no hydrogen  2.934  N/A
LEU 10.A N    LEU 6.A O     no hydrogen  3.048  N/A
ASP 11.A N    TYR 7.A O     no hydrogen  2.906  N/A
GLU 12.A N    ALA 8.A O     no hydrogen  2.935  N/A
LYS 13.A N    ILE 9.A O     no hydrogen  2.792  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.951  N/A
SER 15.A N    ASP 11.A O    no hydrogen  3.022  N/A
GLU 16.A N    GLU 12.A O    no hydrogen  2.947  N/A
LEU 17.A N    LYS 13.A O    no hydrogen  2.903  N/A
LEU 18.A N    LYS 14.A O    no hydrogen  2.964  N/A
GLN 19.A N    SER 15.A O    no hydrogen  2.999  N/A
ARG 20.A N    GLU 16.A O    no hydrogen  2.997  N/A
ILE 21.A N    LEU 17.A O    no hydrogen  2.864  N/A
THR 22.A N    LEU 18.A O    no hydrogen  2.907  N/A
THR 22.A OG1  LEU 18.A O    no hydrogen  2.738  N/A
GLN 23.A N    GLN 19.A O    no hydrogen  3.087  N/A
GLU 24.A N    ARG 20.A O    no hydrogen  3.150  N/A
GLN 25.A N    ILE 21.A O    no hydrogen  2.801  N/A
GLU 26.A N    THR 22.A O    no hydrogen  2.762  N/A
GLU 27.A N    GLN 23.A O    no hydrogen  3.088  N/A
LYS 28.A N    GLU 24.A O    no hydrogen  3.000  N/A
LEU 29.A N    GLN 25.A O    no hydrogen  2.847  N/A
SER 30.A N    GLU 26.A O    no hydrogen  3.039  N/A
SER 30.A OG   GLU 26.A O    no hydrogen  2.816  N/A
PHE 31.A N    GLU 27.A O    no hydrogen  3.044  N/A
ILE 32.A N    LYS 28.A O    no hydrogen  3.053  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  2.836  N/A
ALA 34.A N    SER 30.A O    no hydrogen  2.878  N/A
LEU 35.A N    PHE 31.A O    no hydrogen  2.823  N/A
ILE 36.A N    ILE 32.A O    no hydrogen  2.932  N/A
GLN 37.A N    GLU 33.A O    no hydrogen  3.092  N/A
GLN 38.A N    ALA 34.A O    no hydrogen  3.160  N/A
TYR 39.A N    LEU 35.A O    no hydrogen  3.048  N/A
GLN 40.A N    ILE 36.A O    no hydrogen  2.921  N/A
GLU 41.A N    GLN 37.A O    no hydrogen  2.938  N/A
GLN 42.A N    GLN 38.A O    no hydrogen  2.896  N/A
LEU 43.A N    TYR 39.A O    no hydrogen  2.792  N/A
ASP 44.A N    GLN 40.A O    no hydrogen  2.826  N/A
LYS 45.A N    GLU 41.A O    no hydrogen  2.923  N/A
LYS 45.A NZ   GLU 41.A OE2  no hydrogen  2.728  N/A
SER 46.A N    GLN 42.A O    no hydrogen  3.096  N/A
SER 46.A OG   GLN 42.A O    no hydrogen  3.139  N/A
THR 47.A N    LEU 43.A O    no hydrogen  3.146  N/A
THR 47.A OG1  LEU 43.A O    no hydrogen  2.870  N/A
LYS 48.A N    ASP 44.A O    no hydrogen  2.990  N/A
LYS 48.A NZ   ASP 44.A OD2  no hydrogen  2.582  N/A
LEU 49.A N    LYS 45.A O    no hydrogen  2.873  N/A
VAL 50.A N    SER 46.A O    no hydrogen  2.951  N/A
GLU 51.A N    THR 47.A O    no hydrogen  2.862  N/A
THR 52.A N    LYS 48.A O    no hydrogen  2.984  N/A
THR 52.A OG1  LYS 48.A O    no hydrogen  2.692  N/A
ALA 53.A N    LEU 49.A O    no hydrogen  2.934  N/A
ILE 54.A N    VAL 50.A O    no hydrogen  3.075  N/A
GLN 55.A N    GLU 51.A O    no hydrogen  3.016  N/A
SER 56.A N    THR 52.A O    no hydrogen  2.947  N/A
SER 56.A N    ALA 53.A O    no hydrogen  3.240  N/A
SER 56.A OG   THR 52.A O    no hydrogen  2.868  N/A
LEU 57.A N    ALA 53.A O    no hydrogen  2.811  N/A
ASP 58.A N    ILE 54.A O    no hydrogen  3.146  N/A