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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.479  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.985  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.976  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.040  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.939  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.521  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.402  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.662  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.711  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.068  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.337  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.554  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.838  N/A
ASN 14.A ND2   THR 10.A O     no hydrogen  3.018  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.891  N/A
THR 16.A N     ILE 12.A O     no hydrogen  3.234  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.267  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.904  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.364  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.089  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.621  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.728  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.426  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.176  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.897  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.083  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  2.869  N/A
LYS 31.A NZ    PRO 4.A O      no hydrogen  3.072  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.314  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.834  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.106  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  2.974  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  3.362  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.656  N/A
ARG 36.A NH1   GLU 33.A OE2   no hydrogen  3.087  N/A
ARG 36.A NH2   GLU 33.A OE1   no hydrogen  2.297  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.819  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.907  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.943  N/A
ARG 40.A NH1   GLU 41.A OE2   no hydrogen  2.844  N/A
ARG 40.A NH1   GLU 122.A OE2  no hydrogen  2.801  N/A
ARG 40.A NH2   GLU 122.A OE1  no hydrogen  2.644  N/A
ARG 40.A NH2   GLU 122.A OE2  no hydrogen  2.809  N/A
GLU 41.A N     LEU 38.A O     no hydrogen  3.271  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.648  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.864  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.413  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.081  N/A
TYR 47.A OH    GLU 32.A OE2   no hydrogen  3.199  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.267  N/A
VAL 50.A N     GLU 48.A O     no hydrogen  2.866  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.942  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.640  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  3.000  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.031  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.864  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.894  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.229  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.927  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.098  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.759  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.344  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.263  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.080  N/A
ARG 68.A NH2   ASP 72.A O     no hydrogen  3.242  N/A
ARG 74.A NH1   ASP 72.A OD1   no hydrogen  2.921  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  2.298  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  3.428  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.548  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.417  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.878  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  3.011  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.248  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.580  N/A
ARG 84.A NH1   ASP 3.A OD1    no hydrogen  3.125  N/A
ARG 84.A NH1   ASP 3.A OD2    no hydrogen  2.326  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.426  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.775  N/A
SER 86.A OG    VAL 92.A O     no hydrogen  3.502  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.186  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  3.211  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.930  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.089  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.945  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.268  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.859  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.702  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.911  N/A
ALA 109.A N    ASP 120.A OD2  no hydrogen  2.600  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.891  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.317  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.357  N/A
THR 119.A OG1  GLU 122.A OE2  no hydrogen  3.348  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.368  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.882  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  2.924  N/A
ARG 124.A NH1  PRO 100.A O    no hydrogen  3.492  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.161  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.799  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.617  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.164  N/A
GLU 131.A N    SER 112.A O    no hydrogen  3.000  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  3.104  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.273  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.028  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.798  N/A