Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8x_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 19.A O     no hydrogen  3.032  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.587  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.123  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.206  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.971  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.252  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  2.626  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.699  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.800  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  2.978  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.754  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.191  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.187  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  2.738  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  2.813  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.725  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.232  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.789  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.398  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.003  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.469  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.637  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  3.357  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.456  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.248  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  2.604  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  2.755  N/A
ARG 57.A NH1   ALA 53.A O     no hydrogen  3.241  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  3.378  N/A
ARG 67.A N     GLU 64.A O     no hydrogen  2.946  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  2.609  N/A
LYS 69.A NZ    GLU 66.A OE2   no hydrogen  2.835  N/A
ILE 71.A N     LYS 69.A O     no hydrogen  2.617  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  3.270  N/A
LEU 77.A N     THR 76.A OG1   no hydrogen  2.502  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.284  N/A
THR 86.A N     GLY 84.A O     no hydrogen  2.895  N/A
THR 86.A OG1   GLU 122.A OE1  no hydrogen  3.075  N/A
GLY 90.A N     ILE 88.A O     no hydrogen  2.469  N/A
SER 91.A N     ILE 88.A O     no hydrogen  2.857  N/A
VAL 92.A N     ASP 96.A OD2   no hydrogen  3.094  N/A
ASP 96.A N     THR 93.A O     no hydrogen  3.277  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.456  N/A
ALA 98.A N     THR 93.A O     no hydrogen  2.987  N/A
SER 102.A N    GLU 99.A O     no hydrogen  3.425  N/A
GLN 104.A NE2  THR 76.A O     no hydrogen  2.687  N/A
GLN 104.A NE2  THR 78.A OG1   no hydrogen  3.429  N/A
HIS 105.A ND1  HIS 105.A O    no hydrogen  2.621  N/A
ARG 113.A NH1  LYS 131.A O    no hydrogen  2.822  N/A
LEU 114.A N    LYS 112.A O    no hydrogen  2.920  N/A
LYS 118.A NZ   PRO 119.A O    no hydrogen  2.527  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.695  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.575  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.440  N/A
TYR 130.A OH   ASP 110.A OD2  no hydrogen  2.901  N/A
HIS 133.A NE2  ARG 61.A O     no hydrogen  2.917  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  3.430  N/A
LYS 141.A NZ   THR 76.A OG1   no hydrogen  3.114  N/A
VAL 142.A N    GLU 125.A OE2  no hydrogen  2.658  N/A
SER 143.A OG   VAL 81.A O     no hydrogen  2.694  N/A
SER 143.A OG   LYS 141.A O    no hydrogen  3.473  N/A