Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9m_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ARG 3.A O      no hydrogen  3.163  N/A
LYS 8.A N      GLY 4.A O      no hydrogen  2.999  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  2.825  N/A
LEU 9.A N      LEU 6.A O      no hydrogen  3.168  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.894  N/A
VAL 10.A N     ILE 7.A O      no hydrogen  2.789  N/A
GLU 11.A N     ILE 7.A O      no hydrogen  2.974  N/A
SER 12.A N     LEU 9.A O      no hydrogen  3.193  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  2.550  N/A
ARG 16.A N     HIS 79.A ND1   no hydrogen  2.980  N/A
ARG 16.A NH1   LEU 82.A O     no hydrogen  2.376  N/A
ARG 16.A NH2   SER 80.A O     no hydrogen  2.768  N/A
ARG 23.A NH1   GLU 21.A OE2   no hydrogen  3.416  N/A
GLY 25.A N     ARG 23.A O     no hydrogen  2.510  N/A
ASP 26.A N     GLN 90.A O     no hydrogen  2.885  N/A
SER 31.A OG    VAL 30.A O     no hydrogen  2.671  N/A
SER 31.A OG    PHE 45.A O     no hydrogen  3.395  N/A
ARG 39.A N     GLU 36.A O     no hydrogen  3.381  N/A
THR 40.A OG1   ASN 38.A OD1   no hydrogen  2.902  N/A
THR 40.A OG1   ARG 39.A O     no hydrogen  2.286  N/A
ILE 48.A N     ARG 64.A O     no hydrogen  2.381  N/A
ARG 51.A N     THR 62.A O     no hydrogen  2.975  N/A
ARG 53.A N     THR 60.A O     no hydrogen  2.935  N/A
ARG 53.A NH1   THR 60.A OG1   no hydrogen  2.144  N/A
PHE 57.A N     ASN 55.A O     no hydrogen  3.031  N/A
THR 59.A OG1   ARG 53.A O     no hydrogen  2.842  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  2.998  N/A
THR 62.A N     ARG 51.A O     no hydrogen  2.902  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.881  N/A
ARG 64.A N     VAL 49.A O     no hydrogen  2.914  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  2.905  N/A
SER 67.A N     VAL 70.A O     no hydrogen  2.927  N/A
SER 67.A OG    VAL 66.A O     no hydrogen  2.883  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  2.860  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  2.870  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  2.875  N/A
HIS 79.A N     PRO 77.A O     no hydrogen  2.399  N/A
SER 80.A OG    HIS 79.A O     no hydrogen  3.109  N/A
LYS 85.A N     GLN 84.A OE1   no hydrogen  3.309  N/A
ILE 86.A N     GLN 84.A O     no hydrogen  2.333  N/A
ILE 88.A N     THR 27.A O     no hydrogen  2.533  N/A
ARG 95.A NH1   ARG 93.A O     no hydrogen  2.537  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.961  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  3.417  N/A
GLU 109.A N    ASP 107.A OD1  no hydrogen  2.865  N/A
ILE 110.A N    ASP 107.A O    no hydrogen  3.245  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  2.535  N/A
LYS 113.A N    ILE 110.A O    no hydrogen  3.308  N/A
ARG 115.A NH2  ARG 112.A O    no hydrogen  3.405  N/A
ARG 118.A NH1  ALA 116.A O    no hydrogen  2.419  N/A
ARG 120.A NH1  ARG 91.A O     no hydrogen  3.487  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.866  N/A
GLN 123.A N    LYS 119.A O    no hydrogen  2.909  N/A
ASP 124.A N    ARG 120.A O    no hydrogen  2.921  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  2.871  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  2.911  N/A
ALA 127.A N    GLN 123.A O    no hydrogen  2.853  N/A
GLU 128.A N    ASP 124.A O    no hydrogen  2.903  N/A
ARG 129.A NE   GLU 128.A O    no hydrogen  2.547  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.893  N/A
LYS 132.A NZ   GLN 136.A OE1  no hydrogen  3.206  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  2.826  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.608  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.855  N/A