Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yai_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      GLU 2.A O     no hydrogen  2.766  N/A
ARG 5.A NE     ARG 5.A O     no hydrogen  2.628  N/A
LYS 6.A NZ     GLU 2.A O     no hydrogen  2.588  N/A
TRP 7.A N      SER 3.A O     no hydrogen  2.924  N/A
ARG 8.A N      ILE 4.A O     no hydrogen  2.797  N/A
ARG 8.A NE     ILE 4.A O     no hydrogen  2.576  N/A
GLU 9.A N      ARG 5.A O     no hydrogen  3.261  N/A
GLU 10.A N     LYS 6.A O     no hydrogen  2.934  N/A
GLN 11.A N     TRP 7.A O     no hydrogen  2.941  N/A
ARG 12.A N     ARG 8.A O     no hydrogen  2.854  N/A
LYS 13.A N     GLU 9.A O     no hydrogen  2.924  N/A
ARG 14.A N     GLU 10.A O    no hydrogen  2.964  N/A
ARG 14.A NE    GLU 10.A OE1  no hydrogen  2.885  N/A
ARG 14.A NH2   GLU 10.A OE1  no hydrogen  2.338  N/A
ARG 14.A NH2   GLU 10.A OE2  no hydrogen  3.119  N/A
LEU 15.A N     GLN 11.A O    no hydrogen  2.943  N/A
GLN 16.A N     ARG 12.A O    no hydrogen  2.852  N/A
GLN 16.A NE2   ARG 12.A O    no hydrogen  2.370  N/A
GLU 17.A N     LYS 13.A O    no hydrogen  2.970  N/A
GLU 17.A N     ARG 14.A O    no hydrogen  3.100  N/A
LEU 18.A N     ARG 14.A O    no hydrogen  2.896  N/A
ASP 19.A N     LEU 15.A O    no hydrogen  2.889  N/A
ALA 20.A N     ASP 19.A OD1  no hydrogen  2.281  N/A
ALA 21.A N     GLU 17.A O    no hydrogen  2.936  N/A
SER 22.A N     LEU 18.A O    no hydrogen  2.906  N/A
SER 22.A OG    ASP 19.A O    no hydrogen  2.222  N/A
LYS 23.A N     ASP 19.A O    no hydrogen  2.803  N/A
VAL 24.A N     ALA 20.A O    no hydrogen  2.879  N/A
THR 25.A N     ALA 21.A O    no hydrogen  2.984  N/A
THR 25.A OG1   ALA 21.A O    no hydrogen  2.668  N/A
GLU 26.A N     SER 22.A O    no hydrogen  2.847  N/A
GLN 27.A N     LYS 23.A O    no hydrogen  2.874  N/A
GLU 28.A N     VAL 24.A O    no hydrogen  2.931  N/A
TRP 29.A N     THR 25.A O    no hydrogen  2.917  N/A
ARG 30.A N     GLU 26.A O    no hydrogen  2.845  N/A
ARG 30.A NH1   GLN 27.A OE1  no hydrogen  2.278  N/A
GLU 31.A N     GLN 27.A O    no hydrogen  2.897  N/A
LYS 32.A N     GLU 28.A O    no hydrogen  2.900  N/A
ALA 33.A N     TRP 29.A O    no hydrogen  2.888  N/A
LYS 34.A N     ARG 30.A O    no hydrogen  2.925  N/A
LYS 35.A N     GLU 31.A O    no hydrogen  2.932  N/A
LYS 35.A NZ    ASP 36.A OD1  no hydrogen  2.999  N/A
ASP 36.A N     LYS 32.A O    no hydrogen  2.873  N/A
LEU 37.A N     ALA 33.A O    no hydrogen  2.940  N/A
GLU 38.A N     LYS 34.A O    no hydrogen  2.925  N/A
GLU 39.A N     LYS 35.A O    no hydrogen  2.890  N/A
TRP 40.A N     ASP 36.A O    no hydrogen  2.897  N/A
ASN 41.A N     LEU 37.A O    no hydrogen  2.865  N/A
GLN 42.A N     GLU 38.A O    no hydrogen  2.912  N/A
GLN 42.A NE2   GLU 39.A O    no hydrogen  2.277  N/A
ARG 43.A N     GLU 39.A O    no hydrogen  3.507  N/A
ARG 43.A NH1   GLU 39.A OE1  no hydrogen  2.185  N/A
GLN 44.A N     TRP 40.A O    no hydrogen  3.003  N/A
GLN 44.A NE2   TRP 40.A O    no hydrogen  2.639  N/A
SER 45.A N     ASN 41.A O    no hydrogen  2.904  N/A
SER 45.A OG    ASN 41.A O    no hydrogen  2.847  N/A
SER 45.A OG    GLN 42.A O    no hydrogen  2.507  N/A
GLU 46.A N     GLN 42.A O    no hydrogen  2.925  N/A
GLN 47.A N     ARG 43.A O    no hydrogen  2.937  N/A
VAL 48.A N     GLN 44.A O    no hydrogen  2.917  N/A
GLU 49.A N     SER 45.A O    no hydrogen  2.908  N/A
LYS 50.A N     GLU 46.A O    no hydrogen  2.835  N/A
ASN 51.A N     GLN 47.A O    no hydrogen  2.930  N/A
LYS 52.A N     VAL 48.A O    no hydrogen  2.868  N/A
ILE 53.A N     GLU 49.A O    no hydrogen  2.923  N/A
ASN 54.A N     LYS 50.A O    no hydrogen  2.962  N/A
ASN 55.A N     ASN 51.A O    no hydrogen  2.922  N/A
ARG 56.A N     LYS 52.A O    no hydrogen  2.839  N/A
ARG 56.A NH2   ASP 59.A OD2  no hydrogen  3.255  N/A
ILE 57.A N     ILE 53.A O    no hydrogen  2.913  N/A
ALA 58.A N     ASN 54.A O    no hydrogen  2.957  N/A
ASP 59.A N     ASN 55.A O    no hydrogen  2.871  N/A
LYS 60.A N     ARG 56.A O    no hydrogen  2.894  N/A
ALA 61.A N     ILE 57.A O    no hydrogen  2.973  N/A
PHE 62.A N     ALA 58.A O    no hydrogen  2.878  N/A
TYR 63.A N     LYS 60.A O    no hydrogen  3.226  N/A
GLU 72.A N     GLY 68.A O    no hydrogen  2.303  N/A
LYS 73.A N     THR 69.A O    no hydrogen  2.883  N/A
LYS 73.A NZ    PRO 66.A O    no hydrogen  2.728  N/A
VAL 74.A N     GLU 70.A O    no hydrogen  2.910  N/A
ALA 75.A N     TRP 71.A O    no hydrogen  2.875  N/A
GLN 76.A N     GLU 72.A O    no hydrogen  2.895  N/A
CYS 78.A SG    LYS 73.A O    no hydrogen  3.789  N/A
CYS 78.A SG    VAL 74.A O    no hydrogen  2.974  N/A
LYS 83.A N     ASN 81.A O    no hydrogen  2.599  N/A
LYS 86.A NZ    ASP 90.A OD1  no hydrogen  2.995  N/A
LYS 86.A NZ    VAL 91.A O    no hydrogen  2.789  N/A
ASP 90.A N     LYS 86.A O    no hydrogen  3.098  N/A
ARG 95.A N     SER 92.A O    no hydrogen  3.115  N/A
ARG 95.A NH1   SER 92.A O    no hydrogen  2.482  N/A
SER 96.A OG    ARG 93.A O    no hydrogen  2.249  N/A
VAL 97.A N     ARG 93.A O    no hydrogen  2.907  N/A
LEU 98.A N     LEU 94.A O    no hydrogen  2.907  N/A
MET 99.A N     SER 96.A O    no hydrogen  2.955  N/A
SER 100.A N    VAL 97.A O    no hydrogen  3.505  N/A
SER 100.A OG   SER 96.A O    no hydrogen  2.430  N/A
LYS 102.A NZ   GLU 72.A O    no hydrogen  2.858  N/A
LYS 102.A NZ   GLN 76.A OE1  no hydrogen  3.532  N/A
THR 104.A OG1  MET 99.A O    no hydrogen  2.244  N/A
THR 104.A OG1  LYS 102.A O   no hydrogen  3.139  N/A