Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8j_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     ALA 5.A O      no hydrogen  3.308  N/A
VAL 10.A N    LEU 6.A O      no hydrogen  3.204  N/A
VAL 10.A N    ILE 7.A O      no hydrogen  2.596  N/A
GLU 11.A N    ILE 7.A O      no hydrogen  3.383  N/A
SER 12.A N    LYS 8.A O      no hydrogen  2.547  N/A
SER 12.A OG   LYS 8.A O      no hydrogen  2.284  N/A
ARG 13.A N    GLU 11.A O     no hydrogen  2.232  N/A
ARG 16.A NE   SER 80.A O     no hydrogen  2.977  N/A
ARG 16.A NH1  ASP 18.A OD2   no hydrogen  2.295  N/A
ARG 16.A NH2  SER 80.A O     no hydrogen  2.829  N/A
THR 17.A N    ASP 18.A OD1   no hydrogen  2.418  N/A
THR 17.A OG1  THR 17.A O     no hydrogen  2.349  N/A
SER 31.A OG   ARG 29.A O     no hydrogen  3.452  N/A
SER 31.A OG   GLN 43.A O     no hydrogen  2.549  N/A
ARG 41.A N    LYS 33.A O     no hydrogen  3.418  N/A
GLY 47.A N    THR 27.A O     no hydrogen  3.083  N/A
VAL 49.A N    GLY 25.A O     no hydrogen  3.314  N/A
ILE 50.A N    THR 62.A O     no hydrogen  2.712  N/A
ARG 51.A N    THR 62.A OG1   no hydrogen  2.975  N/A
ARG 53.A N    THR 60.A O     no hydrogen  2.888  N/A
ASN 55.A ND2  ASN 58.A OD1   no hydrogen  2.972  N/A
THR 60.A N    ARG 53.A O     no hydrogen  2.769  N/A
THR 62.A N    ARG 51.A O     no hydrogen  2.845  N/A
VAL 63.A N    ARG 74.A O     no hydrogen  3.006  N/A
ARG 64.A N    ILE 48.A O     no hydrogen  2.987  N/A
ARG 64.A NE   GLU 73.A OE1   no hydrogen  2.509  N/A
LYS 65.A N    VAL 72.A O     no hydrogen  2.933  N/A
LYS 65.A NZ   VAL 66.A O     no hydrogen  2.193  N/A
SER 67.A N    VAL 70.A O     no hydrogen  2.849  N/A
VAL 70.A N    SER 67.A O     no hydrogen  2.426  N/A
VAL 72.A N    LYS 65.A O     no hydrogen  3.035  N/A
ARG 74.A N    VAL 63.A O     no hydrogen  2.972  N/A
PHE 76.A N    PHE 61.A O     no hydrogen  3.197  N/A
LEU 82.A N    SER 80.A O     no hydrogen  2.812  N/A
GLN 84.A N    LEU 82.A O     no hydrogen  2.334  N/A
LYS 85.A NZ   LYS 85.A O     no hydrogen  2.263  N/A
VAL 89.A N    ASP 26.A O     no hydrogen  2.358  N/A
ARG 103.A N   TYR 100.A O    no hydrogen  2.742  N/A
GLU 109.A N   ASP 107.A OD2  no hydrogen  2.529  N/A
ILE 110.A N   ASP 107.A O    no hydrogen  3.306  N/A
ARG 112.A N   ARG 108.A O    no hydrogen  2.932  N/A
LYS 113.A N   GLU 109.A O    no hydrogen  2.942  N/A
LEU 114.A N   ARG 111.A O    no hydrogen  3.034  N/A
ARG 115.A NE  ARG 111.A O    no hydrogen  3.474  N/A
ARG 120.A N   ASP 117.A OD1  no hydrogen  2.644  N/A
ILE 121.A N   ASP 117.A O    no hydrogen  3.164  N/A
ASP 122.A N   ARG 118.A O    no hydrogen  2.692  N/A
GLN 123.A N   LYS 119.A O    no hydrogen  2.972  N/A
ASP 124.A N   ARG 120.A O    no hydrogen  2.412  N/A
ARG 125.A N   ILE 121.A O    no hydrogen  2.566  N/A
ALA 126.A N   ASP 122.A O    no hydrogen  2.801  N/A
ALA 127.A N   GLN 123.A O    no hydrogen  3.002  N/A
GLU 128.A N   ALA 126.A O    no hydrogen  2.468  N/A
GLN 136.A N   GLU 134.A O    no hydrogen  2.386  N/A
ALA 138.A N   GLU 133.A O    no hydrogen  3.113  N/A