Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p6f_QM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     VAL 6.A O      no hydrogen  3.187  N/A
GLY 5.A N      GLU 60.A OE1   no hydrogen  2.955  N/A
VAL 14.A N     PRO 40.A O     no hydrogen  3.411  N/A
VAL 16.A N     ASP 15.A OD1   no hydrogen  2.676  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  2.901  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.985  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.368  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  2.871  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.839  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  2.970  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.884  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.922  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.908  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.916  N/A
THR 36.A N     ALA 32.A O     no hydrogen  2.913  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.801  N/A
GLY 37.A N     GLU 34.A O     no hydrogen  2.753  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.090  N/A
THR 42.A N     ASN 39.A O     no hydrogen  3.191  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  2.294  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  2.967  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  2.702  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  2.875  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.066  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.153  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  2.942  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  2.866  N/A
ARG 54.A NH1   THR 36.A O     no hydrogen  2.666  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.880  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.878  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.881  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  2.894  N/A
TYR 58.A OH    GLU 31.A OE1   no hydrogen  2.969  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.912  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.904  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  2.977  N/A
ASN 61.A ND2   GLU 57.A O     no hydrogen  2.311  N/A
THR 62.A N     TYR 58.A O     no hydrogen  2.856  N/A
THR 62.A OG1   TYR 58.A O     no hydrogen  2.071  N/A
LYS 64.A NZ    GLU 68.A OE2   no hydrogen  2.850  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  3.074  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.316  N/A
ARG 70.A NH2   GLU 66.A OE1   no hydrogen  3.039  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.871  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.934  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.937  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.937  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.878  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.986  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.887  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.926  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  2.981  N/A
MET 81.A N     ILE 77.A O     no hydrogen  2.721  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  2.850  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  2.956  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  3.068  N/A
ARG 90.A NH2   PRO 96.A O     no hydrogen  2.913  N/A
HIS 91.A N     GLY 88.A O     no hydrogen  2.973  N/A
ARG 92.A N     LEU 89.A O     no hydrogen  2.856  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  3.232  N/A
THR 104.A OG1  ASN 105.A OD1  no hydrogen  3.117  N/A
ARG 107.A NH1  GLY 111.A O    no hydrogen  2.703  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  2.797  N/A
LYS 110.A NZ   THR 102.A O    no hydrogen  3.215  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  2.546  N/A
THR 115.A OG1  ARG 113.A O    no hydrogen  3.318  N/A
LYS 121.A NZ   LYS 121.A O    no hydrogen  3.144  N/A