Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7whz_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1   no hydrogen  2.726  N/A
GLN 3.A NE2    ASP 1.A O     no hydrogen  2.612  N/A
THR 5.A N      ARG 24.A O    no hydrogen  3.159  N/A
GLN 6.A NE2    TYR 86.A O    no hydrogen  2.607  N/A
SER 7.A N      THR 22.A O    no hydrogen  2.885  N/A
SER 10.A OG    VAL 9.A O     no hydrogen  2.978  N/A
LEU 11.A N     LYS 103.A O   no hydrogen  3.175  N/A
ALA 13.A N     GLU 105.A O   no hydrogen  3.050  N/A
SER 14.A OG    LYS 107.A O   no hydrogen  2.453  N/A
VAL 19.A N     ILE 75.A O    no hydrogen  3.302  N/A
THR 20.A OG1   LEU 73.A O    no hydrogen  3.399  N/A
ILE 21.A N     LEU 73.A O    no hydrogen  2.982  N/A
THR 22.A N     SER 7.A O     no hydrogen  2.978  N/A
CYS 23.A N     PHE 71.A O    no hydrogen  3.173  N/A
ARG 24.A N     THR 5.A O     no hydrogen  3.359  N/A
ALA 25.A N     THR 69.A O    no hydrogen  3.135  N/A
ALA 34.A N     GLN 89.A O    no hydrogen  3.029  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  3.266  N/A
TYR 36.A N     TYR 87.A O    no hydrogen  3.012  N/A
TYR 36.A OH    GLN 89.A OE1  no hydrogen  3.032  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  3.038  N/A
GLN 38.A N     THR 85.A O    no hydrogen  2.892  N/A
GLN 38.A NE2   LYS 42.A O    no hydrogen  3.555  N/A
LYS 39.A NZ    ASP 81.A O    no hydrogen  3.495  N/A
LYS 39.A NZ    ASP 81.A OD1  no hydrogen  2.564  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  3.037  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  3.322  N/A
TYR 49.A N     SER 53.A O    no hydrogen  3.185  N/A
THR 51.A N     LEU 33.A O    no hydrogen  2.877  N/A
THR 51.A OG1   SER 65.A O    no hydrogen  3.020  N/A
SER 52.A N     GLU 50.A O    no hydrogen  2.787  N/A
SER 53.A N     TYR 49.A O    no hydrogen  3.155  N/A
SER 53.A OG    TYR 49.A O    no hydrogen  2.329  N/A
GLU 55.A N     LEU 47.A O    no hydrogen  3.327  N/A
SER 63.A N     THR 74.A O    no hydrogen  3.172  N/A
SER 63.A OG    GLY 64.A O    no hydrogen  3.552  N/A
SER 65.A OG    THR 72.A OG1  no hydrogen  3.183  N/A
PHE 71.A N     CYS 23.A O    no hydrogen  3.162  N/A
LEU 73.A N     ILE 21.A O    no hydrogen  3.222  N/A
THR 74.A N     SER 63.A O    no hydrogen  3.192  N/A
THR 74.A OG1   VAL 19.A O    no hydrogen  3.153  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  3.051  N/A
SER 76.A N     ARG 61.A O    no hydrogen  3.243  N/A
LEU 78.A N     ASP 17.A O    no hydrogen  3.273  N/A
GLN 79.A N     ASP 82.A OD2  no hydrogen  2.842  N/A
THR 85.A N     GLN 38.A O    no hydrogen  3.305  N/A
CYS 88.A SG    GLN 6.A OE1   no hydrogen  3.931  N/A
GLN 89.A N     ALA 34.A O    no hydrogen  3.042  N/A
GLN 90.A NE2   SER 93.A O    no hydrogen  3.212  N/A
THR 97.A OG1   ILE 2.A O     no hydrogen  2.420  N/A
GLY 99.A N     CYS 88.A O    no hydrogen  2.823  N/A
THR 102.A OG1  PRO 8.A O     no hydrogen  3.303  N/A
LYS 103.A N    VAL 9.A O     no hydrogen  2.939  N/A
GLU 105.A N    LEU 11.A O    no hydrogen  3.167  N/A