Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ac7_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O     no hydrogen  2.910  N/A
GLN 6.A N      ILE 3.A O     no hydrogen  3.235  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  2.906  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.911  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  3.444  N/A
LYS 13.A NZ    THR 75.A O    no hydrogen  3.316  N/A
LYS 13.A NZ    VAL 80.A O    no hydrogen  3.003  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.406  N/A
THR 24.A N     ARG 87.A O    no hydrogen  2.663  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.871  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.649  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  3.016  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.915  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.908  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.863  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  2.881  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  3.157  N/A
LYS 36.A NZ    GLU 33.A OE1  no hydrogen  2.706  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  2.802  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.902  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.914  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.139  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.032  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.353  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.901  N/A
ARG 52.A N     SER 56.A OG   no hydrogen  3.004  N/A
ARG 52.A NH1   ASN 51.A O    no hydrogen  2.827  N/A
HIS 55.A NE2   GLU 8.A OE2   no hydrogen  2.512  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.319  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.664  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.897  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  2.936  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.892  N/A
THR 59.A OG1   ALA 48.A O    no hydrogen  3.323  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.883  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.857  N/A
ARG 61.A NH2   GLU 70.A OE2  no hydrogen  2.754  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.929  N/A
SER 64.A N     GLU 67.A O    no hydrogen  2.832  N/A
ASN 65.A ND2   SER 64.A OG   no hydrogen  2.870  N/A
GLU 67.A N     SER 64.A O    no hydrogen  2.957  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.864  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.904  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.877  N/A
THR 75.A N     SER 56.A O    no hydrogen  2.891  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.121  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.980  N/A
SER 84.A N     GLU 26.A O    no hydrogen  2.769  N/A
SER 84.A OG    GLU 26.A O    no hydrogen  3.522  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.894  N/A
ARG 87.A NH1   ILE 109.A O   no hydrogen  3.281  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.803  N/A
ARG 88.A NE    ARG 112.A O   no hydrogen  2.791  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  3.382  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  2.534  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.652  N/A
TYR 97.A N     LYS 95.A O    no hydrogen  2.965  N/A
ARG 108.A NH2  LYS 105.A O   no hydrogen  2.253  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  3.073  N/A