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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.798  N/A
GLN 2.A NE2    GLN 18.A OE1   no hydrogen  3.305  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.076  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.800  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  3.255  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.800  N/A
LYS 8.A N      ASP 7.A OD1    no hydrogen  2.726  N/A
VAL 9.A N      GLY 13.A O     no hydrogen  3.021  N/A
ASN 11.A ND2   ASN 11.A O     no hydrogen  2.754  N/A
LEU 15.A N     SER 14.A OG    no hydrogen  2.717  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.176  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.801  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.185  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.815  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.874  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.201  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.984  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.000  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.286  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.832  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.272  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.799  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  3.162  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.880  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  2.842  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.892  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.054  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.618  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.640  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.864  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.380  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.710  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.183  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.287  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.667  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.216  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.911  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.909  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.906  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.910  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.910  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.910  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.910  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.910  N/A
ASN 66.A ND2   ALA 63.A O     no hydrogen  2.708  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.910  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.911  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.911  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.910  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.912  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  3.064  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  2.972  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.454  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.801  N/A
LYS 83.A NZ    GLU 149.A OXT  no hydrogen  2.908  N/A
LEU 90.A N     ARG 123.A O    no hydrogen  3.310  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.320  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.908  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.907  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.911  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.911  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.909  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.671  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.916  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.198  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.272  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.213  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.724  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  2.767  N/A
ARG 116.A NH2  SER 113.A O    no hydrogen  3.019  N/A
ARG 116.A NH2  GLN 133.A OE1  no hydrogen  3.219  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.016  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.800  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.799  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.257  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.205  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.801  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.801  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.115  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.800  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.293  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.800  N/A