Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qfd_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 2.A O      no hydrogen  2.959  N/A
ARG 7.A NH1    GLN 60.A OE1   no hydrogen  2.739  N/A
ARG 7.A NH2    GLN 60.A OE1   no hydrogen  3.132  N/A
LYS 9.A N      LEU 6.A O      no hydrogen  3.227  N/A
LYS 10.A N     GLU 13.A OE1   no hydrogen  2.855  N/A
LYS 10.A NZ    GLU 12.A OE1   no hydrogen  3.378  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  2.991  N/A
LEU 15.A N     LYS 11.A O     no hydrogen  2.889  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  2.935  N/A
LYS 16.A NZ    ASP 20.A OD2   no hydrogen  3.511  N/A
GLN 17.A N     GLU 13.A O     no hydrogen  2.945  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.944  N/A
ASP 19.A N     LEU 15.A O     no hydrogen  2.929  N/A
ASP 20.A N     LYS 16.A O     no hydrogen  2.976  N/A
LEU 21.A N     GLN 17.A O     no hydrogen  2.963  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  2.954  N/A
VAL 23.A N     ASP 19.A O     no hydrogen  2.977  N/A
GLU 24.A N     ASP 20.A O     no hydrogen  2.983  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.908  N/A
SER 26.A N     LYS 22.A O     no hydrogen  2.970  N/A
GLN 27.A N     VAL 23.A O     no hydrogen  3.015  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  2.937  N/A
ARG 29.A N     LEU 25.A O     no hydrogen  2.911  N/A
VAL 30.A N     SER 26.A O     no hydrogen  3.010  N/A
ALA 31.A N     GLN 27.A O     no hydrogen  2.958  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  2.908  N/A
VAL 33.A N     VAL 30.A O     no hydrogen  3.180  N/A
THR 34.A N     VAL 30.A O     no hydrogen  3.001  N/A
THR 34.A N     ALA 31.A O     no hydrogen  3.223  N/A
THR 34.A OG1   VAL 30.A O     no hydrogen  3.008  N/A
THR 34.A OG1   ALA 31.A O     no hydrogen  3.481  N/A
GLY 36.A N     ALA 31.A O     no hydrogen  2.855  N/A
LYS 40.A N     ALA 37.A O     no hydrogen  3.021  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.935  N/A
SER 42.A N     ALA 38.A O     no hydrogen  2.920  N/A
LYS 43.A N     LYS 40.A O     no hydrogen  3.307  N/A
ILE 44.A N     LEU 41.A O     no hydrogen  3.519  N/A
VAL 47.A N     LYS 43.A O     no hydrogen  3.003  N/A
ARG 48.A N     ILE 44.A O     no hydrogen  2.918  N/A
LYS 49.A N     ARG 45.A O     no hydrogen  2.958  N/A
SER 50.A N     VAL 46.A O     no hydrogen  2.964  N/A
SER 50.A OG    VAL 46.A O     no hydrogen  3.241  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.953  N/A
ALA 52.A N     ARG 48.A O     no hydrogen  2.981  N/A
ARG 53.A N     LYS 49.A O     no hydrogen  2.918  N/A
ARG 53.A NH1   ILE 1.A O      no hydrogen  3.227  N/A
VAL 54.A N     SER 50.A O     no hydrogen  3.008  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.989  N/A
THR 56.A N     ALA 52.A O     no hydrogen  2.905  N/A
THR 56.A OG1   ALA 52.A O     no hydrogen  2.748  N/A
VAL 57.A N     ARG 53.A O     no hydrogen  3.010  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  3.006  N/A
ASN 59.A N     LEU 55.A O     no hydrogen  2.963  N/A
GLN 60.A N     THR 56.A O     no hydrogen  2.935  N/A
THR 61.A N     VAL 57.A O     no hydrogen  2.994  N/A
THR 61.A OG1   VAL 57.A O     no hydrogen  2.918  N/A
GLN 62.A N     ILE 58.A O     no hydrogen  3.002  N/A
LYS 63.A N     ASN 59.A O     no hydrogen  2.946  N/A
LYS 63.A NZ    ASP 79.A OD2   no hydrogen  3.415  N/A
GLU 64.A N     GLN 60.A O     no hydrogen  2.944  N/A
ASN 65.A N     THR 61.A O     no hydrogen  2.985  N/A
LEU 66.A N     GLN 62.A O     no hydrogen  2.987  N/A
ARG 67.A N     LYS 63.A O     no hydrogen  2.937  N/A
LYS 68.A N     GLU 64.A O     no hydrogen  2.971  N/A
LYS 68.A NZ    ASN 65.A O     no hydrogen  3.181  N/A
PHE 69.A N     ASN 65.A O     no hydrogen  2.904  N/A
TYR 70.A N     LEU 66.A O     no hydrogen  2.960  N/A
LYS 71.A N     LYS 68.A O     no hydrogen  3.395  N/A
LYS 73.A N     TYR 70.A O     no hydrogen  3.331  N/A
LYS 73.A NZ    PHE 69.A O     no hydrogen  3.330  N/A
LEU 80.A N     PRO 77.A O     no hydrogen  2.913  N/A
ARG 81.A N     LEU 78.A O     no hydrogen  3.033  N/A
ARG 81.A NE    LYS 76.A O     no hydrogen  2.932  N/A
ARG 81.A NH2   LYS 76.A O     no hydrogen  3.076  N/A
MET 88.A N     THR 85.A OG1   no hydrogen  3.105  N/A
ARG 89.A N     THR 85.A O     no hydrogen  2.962  N/A
ARG 89.A NH1   LYS 83.A O     no hydrogen  2.608  N/A
ARG 90.A N     ALA 87.A O     no hydrogen  3.157  N/A
ARG 91.A N     MET 88.A O     no hydrogen  3.318  N/A
ARG 91.A NE    MET 88.A O     no hydrogen  3.219  N/A
ASN 93.A N     GLU 96.A OE1   no hydrogen  3.050  N/A
GLU 96.A N     ASN 93.A OD1   no hydrogen  2.757  N/A
GLU 97.A N     ASN 93.A O     no hydrogen  2.938  N/A
ASN 98.A N     HIS 95.A O     no hydrogen  3.239  N/A
LEU 99.A N     GLU 96.A O     no hydrogen  3.192  N/A
LYS 100.A NZ   GLU 108.A OE1  no hydrogen  3.501  N/A
GLN 104.A N    THR 101.A OG1  no hydrogen  3.185  N/A
GLN 104.A NE2  GLN 104.A O    no hydrogen  3.646  N/A
GLN 105.A N    THR 101.A O    no hydrogen  2.929  N/A
GLN 105.A NE2  LYS 100.A O    no hydrogen  3.014  N/A
GLN 105.A NE2  THR 101.A O    no hydrogen  3.374  N/A
ARG 106.A N    LYS 102.A O    no hydrogen  2.897  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.947  N/A
GLU 108.A N    GLN 104.A O    no hydrogen  2.937  N/A
ARG 109.A N    GLN 105.A O    no hydrogen  2.917  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.937  N/A
TYR 111.A N    LYS 107.A O    no hydrogen  2.940  N/A