Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9n_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.259  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.133  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.052  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.786  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  2.815  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.729  N/A
VAL 15.A N     ASP 14.A OD1   no hydrogen  2.682  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.848  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.298  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.090  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.936  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.369  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.689  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.909  N/A
TYR 29.A N     ALA 26.A O     no hydrogen  3.514  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.032  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.740  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.914  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.032  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.961  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.912  N/A
SER 42.A N     THR 40.A OG1   no hydrogen  2.917  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.693  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.099  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.248  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.917  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  3.029  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.106  N/A
ALA 49.A N     ALA 46.A O     no hydrogen  3.325  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.388  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.658  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.083  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.681  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.949  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  3.105  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.739  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.902  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.993  N/A
ARG 61.A NE    ARG 57.A O     no hydrogen  3.098  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.104  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.751  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.308  N/A
GLU 66.A N     ALA 63.A O     no hydrogen  3.408  N/A
ARG 67.A N     GLU 64.A O     no hydrogen  3.218  N/A
LYS 69.A NZ    GLU 73.A OE2   no hydrogen  3.153  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  3.331  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.243  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.189  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.526  N/A
VAL 81.A N     ILE 79.A O     no hydrogen  2.983  N/A
LYS 87.A NZ    THR 86.A O     no hydrogen  3.076  N/A
SER 91.A OG    ILE 120.A O    no hydrogen  2.502  N/A
VAL 92.A N     SER 91.A OG    no hydrogen  2.521  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.050  N/A
ILE 97.A N     ALA 94.A O     no hydrogen  3.265  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.530  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.781  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.359  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.188  N/A
SER 102.A OG   THR 108.A OG1  no hydrogen  3.385  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.809  N/A
THR 108.A OG1  SER 102.A OG   no hydrogen  3.385  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.805  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  2.866  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.058  N/A
LEU 116.A N    LEU 114.A O    no hydrogen  2.443  N/A
LYS 118.A NZ   GLU 117.A OE2  no hydrogen  3.355  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.231  N/A
GLY 124.A N    VAL 144.A O    no hydrogen  3.312  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  3.005  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.556  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  3.066  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  3.352  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  3.022  N/A
GLU 135.A N    HIS 133.A ND1  no hydrogen  2.871  N/A
VAL 136.A N    HIS 133.A ND1  no hydrogen  3.099  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.242  N/A
GLN 139.A N    GLU 73.A OE2   no hydrogen  2.840  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.760  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.698  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.699  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.304  N/A