Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8g_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.355  N/A
LYS 2.A NZ     ASP 20.A OD1   no hydrogen  3.027  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.901  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.950  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.224  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.297  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  2.865  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.189  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.408  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.956  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.961  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.054  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.701  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.220  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.821  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.034  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.358  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.144  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.094  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.918  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.311  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.924  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.285  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.908  N/A
THR 40.A OG1   SER 42.A OG    no hydrogen  3.392  N/A
SER 42.A OG    THR 40.A OG1   no hydrogen  3.392  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.050  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  2.946  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.770  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.334  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.090  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.249  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.978  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.895  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.689  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.016  N/A
GLN 54.A N     ILE 51.A O     no hydrogen  2.710  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.023  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.012  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.181  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.037  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.854  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.430  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  2.601  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.322  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.754  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.275  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.856  N/A
GLU 66.A N     ALA 63.A O     no hydrogen  3.010  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.428  N/A
LYS 69.A NZ    GLU 73.A OE1   no hydrogen  3.122  N/A
LYS 69.A NZ    GLU 73.A OE2   no hydrogen  2.692  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.848  N/A
THR 76.A OG1   LYS 141.A O    no hydrogen  3.535  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  2.680  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  3.389  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.773  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.608  N/A
THR 86.A OG1   GLU 122.A OE2  no hydrogen  2.765  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.251  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  2.917  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.265  N/A
LYS 95.A N     THR 93.A OG1   no hydrogen  2.742  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.921  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.223  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.858  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.536  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  2.519  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.796  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  3.076  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.097  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.315  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.701  N/A
HIS 105.A NE2  GLN 104.A OE1  no hydrogen  2.952  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.691  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.626  N/A
LEU 114.A N    LYS 112.A O    no hydrogen  2.364  N/A
ALA 115.A N    THR 129.A O    no hydrogen  2.770  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.946  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.108  N/A
GLY 124.A N    VAL 144.A O    no hydrogen  3.173  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.910  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.999  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  3.056  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  2.856  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  2.454  N/A
HIS 133.A ND1  PRO 134.A O    no hydrogen  2.425  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.088  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  3.283  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.734  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.755  N/A
SER 143.A N    LEU 77.A O     no hydrogen  3.000  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.163  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.634  N/A