Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ng2_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   ASP 5.A OD2   no hydrogen  2.663  N/A
ALA 6.A N     THR 2.A O     no hydrogen  3.049  N/A
ALA 6.A N     HIS 3.A O     no hydrogen  2.873  N/A
ILE 7.A N     HIS 3.A O     no hydrogen  3.125  N/A
ILE 8.A N     VAL 4.A O     no hydrogen  3.454  N/A
GLU 9.A N     ASP 5.A O     no hydrogen  2.950  N/A
LYS 12.A NZ   GLU 9.A OE1   no hydrogen  2.809  N/A
MET 15.A N    LYS 12.A O    no hydrogen  3.461  N/A
VAL 16.A N    LEU 29.A O    no hydrogen  2.930  N/A
ILE 18.A N    LEU 27.A O    no hydrogen  3.115  N/A
SER 28.A OG   GLU 17.A OE1  no hydrogen  3.446  N/A
LEU 29.A N    VAL 16.A O    no hydrogen  3.084  N/A
TRP 31.A N    LEU 14.A O    no hydrogen  2.951  N/A
TRP 31.A NE1  MET 73.A O    no hydrogen  3.182  N/A
GLN 36.A NE2  GLU 17.A O    no hydrogen  2.817  N/A
ILE 39.A N    ALA 35.A O    no hydrogen  2.887  N/A
ASP 40.A N    GLN 36.A O    no hydrogen  2.750  N/A
LYS 41.A N    PRO 37.A O    no hydrogen  2.832  N/A
GLY 42.A N    ALA 38.A O    no hydrogen  3.105  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  2.929  N/A
ARG 44.A N    ASP 40.A O    no hydrogen  2.843  N/A
GLN 45.A N    LYS 41.A O    no hydrogen  2.898  N/A
GLN 45.A NE2  GLN 45.A O    no hydrogen  2.627  N/A
ALA 46.A N    GLY 42.A O    no hydrogen  3.347  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  2.986  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  2.785  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  3.114  N/A
ALA 51.A N    GLU 47.A O    no hydrogen  2.680  N/A
ASP 52.A N    TRP 49.A O    no hydrogen  3.309  N/A
PHE 62.A N    LEU 58.A O    no hydrogen  3.243  N/A
ALA 63.A N    TRP 59.A O    no hydrogen  2.721  N/A
PHE 64.A N    THR 60.A O    no hydrogen  2.868  N/A
GLY 65.A N    ALA 61.A O    no hydrogen  2.996  N/A
ARG 66.A N    PHE 62.A O    no hydrogen  2.933  N/A
ARG 66.A NH1  GLU 79.A OE2  no hydrogen  2.737  N/A
ASP 67.A N    ALA 63.A O    no hydrogen  3.177  N/A
SER 68.A N    GLY 65.A O    no hydrogen  3.223  N/A
SER 68.A OG   GLY 65.A O    no hydrogen  2.605  N/A
LEU 69.A N    ARG 66.A O    no hydrogen  2.945  N/A
THR 71.A OG1  GLN 74.A OE1  no hydrogen  3.143  N/A
GLN 74.A N    THR 71.A O    no hydrogen  2.823  N/A
GLN 74.A N    THR 71.A OG1  no hydrogen  3.232  N/A
LYS 75.A N    THR 71.A O    no hydrogen  2.899  N/A
LYS 75.A NZ   ARG 66.A O    no hydrogen  3.504  N/A
LYS 75.A NZ   LEU 69.A O    no hydrogen  2.709  N/A
THR 76.A N    PRO 72.A O    no hydrogen  3.031  N/A
THR 76.A OG1  PRO 72.A O    no hydrogen  3.379  N/A
THR 76.A OG1  MET 73.A O    no hydrogen  3.391  N/A
ALA 77.A N    MET 73.A O    no hydrogen  3.269  N/A
PHE 78.A N    GLN 74.A O    no hydrogen  2.859  N/A
GLU 79.A N    LYS 75.A O    no hydrogen  2.898  N/A
VAL 80.A N    THR 76.A O    no hydrogen  3.016  N/A
ALA 81.A N    ALA 77.A O    no hydrogen  3.022  N/A
PHE 82.A N    PHE 78.A O    no hydrogen  3.004  N/A
LEU 83.A N    GLU 79.A O    no hydrogen  3.007  N/A
THR 84.A N    VAL 80.A O    no hydrogen  2.957  N/A
THR 84.A OG1  VAL 80.A O    no hydrogen  2.935  N/A
ARG 85.A N    ALA 81.A O    no hydrogen  2.954  N/A
ARG 85.A NE   GLU 47.A OE1  no hydrogen  3.324  N/A
ARG 85.A NH1  ARG 85.A O    no hydrogen  2.854  N/A
LEU 86.A N    PHE 82.A O    no hydrogen  3.080  N/A
GLN 87.A N    THR 84.A O    no hydrogen  2.998  N/A
GLN 88.A N    THR 84.A O    no hydrogen  2.846  N/A
GLN 88.A NE2  PRO 19.A O    no hydrogen  2.893  N/A
ARG 89.A NH1  ASP 22.A OD1  no hydrogen  3.493  N/A
LEU 90.A N    GLN 87.A O    no hydrogen  2.660  N/A
VAL 91.A N    GLN 87.A O    no hydrogen  3.097  N/A
ALA 92.A N    GLN 88.A O    no hydrogen  3.411  N/A