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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.588  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.953  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.767  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.060  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.806  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.930  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.563  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.414  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.945  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.736  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.149  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.902  N/A
ARG 13.A NH2   THR 10.A OG1   no hydrogen  2.998  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.823  N/A
ASN 14.A N     THR 10.A O     no hydrogen  3.015  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.974  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  2.643  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.795  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.364  N/A
THR 16.A OG1   GLN 77.A OE1   no hydrogen  3.367  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.366  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.354  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.835  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.593  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.129  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.985  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.998  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.142  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  2.975  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.146  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.926  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.984  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  3.249  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.938  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.516  N/A
ARG 36.A NH1   GLU 33.A OE1   no hydrogen  2.690  N/A
ARG 36.A NH2   GLU 33.A OE1   no hydrogen  2.685  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.134  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.134  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.030  N/A
ARG 40.A NH1   GLU 41.A OE2   no hydrogen  2.948  N/A
ARG 40.A NH1   GLU 122.A OE2  no hydrogen  2.467  N/A
ARG 40.A NH2   GLU 122.A OE1  no hydrogen  2.809  N/A
GLU 41.A N     LEU 38.A O     no hydrogen  3.251  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.764  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.674  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.480  N/A
TYR 47.A OH    GLU 32.A OE2   no hydrogen  3.226  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.229  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  3.193  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.067  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.339  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  3.039  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  2.941  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.726  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.662  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.163  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.115  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.887  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.187  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  2.840  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  2.358  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.669  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.983  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  3.067  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.912  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.504  N/A
ARG 84.A NH1   ASP 3.A OD1    no hydrogen  2.751  N/A
ARG 84.A NH1   ASP 3.A OD2    no hydrogen  2.716  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.410  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.878  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  3.285  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.133  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.221  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.561  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.081  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.818  N/A
ALA 109.A N    ASP 120.A OD2  no hydrogen  2.804  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.502  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.174  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.815  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  2.946  N/A
THR 119.A OG1  GLU 122.A OE2  no hydrogen  2.867  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.984  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.737  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.304  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.223  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.198  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.545  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.132  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  3.106  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.677  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.871  N/A