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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  3.295  N/A
LYS 5.A NZ     ASN 2.A OD1    no hydrogen  3.394  N/A
GLN 6.A N      ASN 2.A O      no hydrogen  2.851  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  3.452  N/A
GLU 8.A N      LYS 5.A O      no hydrogen  3.168  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  3.292  N/A
GLN 9.A NE2    GLN 6.A O      no hydrogen  3.175  N/A
VAL 16.A N     GLN 14.A O     no hydrogen  3.039  N/A
GLY 22.A N     VAL 46.A O     no hydrogen  2.726  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.389  N/A
THR 24.A OG1   GLU 43.A OE2   no hydrogen  3.249  N/A
THR 24.A OG1   GLY 44.A O     no hydrogen  2.719  N/A
VAL 25.A N     GLY 44.A O     no hydrogen  2.923  N/A
GLU 26.A N     SER 84.A O     no hydrogen  2.825  N/A
VAL 27.A N     PHE 42.A O     no hydrogen  2.872  N/A
LYS 28.A N     SER 82.A O     no hydrogen  3.290  N/A
LYS 28.A NZ    GLU 26.A OE1   no hydrogen  3.148  N/A
LYS 28.A NZ    SER 82.A OG    no hydrogen  3.218  N/A
VAL 29.A N     GLN 40.A O     no hydrogen  2.958  N/A
TRP 30.A N     VAL 79.A O     no hydrogen  2.681  N/A
VAL 31.A N     ARG 38.A O     no hydrogen  2.553  N/A
GLU 33.A N     LYS 36.A O     no hydrogen  2.780  N/A
SER 35.A N     GLU 33.A O     no hydrogen  2.936  N/A
LYS 36.A N     GLU 33.A O     no hydrogen  3.478  N/A
ARG 38.A N     VAL 31.A O     no hydrogen  2.670  N/A
ARG 38.A NE    GLU 33.A OE1   no hydrogen  2.861  N/A
ARG 38.A NH1   GLU 33.A OE1   no hydrogen  2.695  N/A
GLN 40.A N     VAL 29.A O     no hydrogen  2.905  N/A
VAL 45.A N     ARG 61.A O     no hydrogen  3.018  N/A
ILE 47.A N     THR 59.A O     no hydrogen  3.187  N/A
ARG 50.A N     ALA 57.A O     no hydrogen  2.646  N/A
ARG 52.A N     SER 56.A OG    no hydrogen  3.158  N/A
ARG 52.A NH1   ASN 51.A O     no hydrogen  2.771  N/A
HIS 55.A N     ARG 52.A O     no hydrogen  3.269  N/A
SER 56.A N     GLY 53.A O     no hydrogen  3.298  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  2.642  N/A
ALA 57.A N     ARG 50.A O     no hydrogen  2.891  N/A
PHE 58.A N     PHE 73.A O     no hydrogen  3.319  N/A
THR 59.A N     ALA 48.A O     no hydrogen  2.729  N/A
THR 59.A OG1   ALA 48.A O     no hydrogen  3.237  N/A
VAL 60.A N     ARG 71.A O     no hydrogen  2.889  N/A
ARG 61.A N     VAL 45.A O     no hydrogen  2.835  N/A
ARG 61.A NE    LEU 99.A O     no hydrogen  3.147  N/A
ARG 61.A NH1   LEU 99.A O     no hydrogen  2.933  N/A
LYS 62.A N     VAL 69.A O     no hydrogen  3.357  N/A
SER 64.A N     GLU 67.A O     no hydrogen  3.107  N/A
VAL 69.A N     LYS 62.A O     no hydrogen  2.782  N/A
ARG 71.A N     VAL 60.A O     no hydrogen  2.983  N/A
PHE 73.A N     PHE 58.A O     no hydrogen  2.845  N/A
THR 75.A N     SER 56.A O     no hydrogen  3.185  N/A
THR 75.A OG1   SER 56.A O     no hydrogen  3.145  N/A
VAL 80.A N     SER 77.A O     no hydrogen  3.162  N/A
ASP 81.A N     LYS 28.A O     no hydrogen  2.825  N/A
SER 84.A N     GLU 26.A O     no hydrogen  2.931  N/A
SER 84.A OG    GLU 26.A O     no hydrogen  2.788  N/A
SER 84.A OG    GLU 26.A OE1   no hydrogen  2.773  N/A
LYS 86.A N     THR 24.A O     no hydrogen  2.913  N/A
LYS 86.A NZ    GLU 43.A OE1   no hydrogen  3.355  N/A
ARG 87.A NH2   GLU 111.A OE2  no hydrogen  2.549  N/A
LYS 93.A N     VAL 91.A O     no hydrogen  2.851  N/A
LYS 95.A NZ    ILE 49.A O     no hydrogen  3.326  N/A
LEU 96.A N     ILE 47.A O     no hydrogen  2.779  N/A
ARG 100.A NE   GLU 70.A OE2   no hydrogen  3.436  N/A
ARG 102.A N    TYR 98.A O     no hydrogen  3.334  N/A
ARG 102.A NH1  ALA 106.A O    no hydrogen  3.053  N/A
ALA 106.A N    THR 103.A O    no hydrogen  3.187  N/A
ALA 107.A N    GLY 104.A O    no hydrogen  2.945  N/A
ARG 112.A NH1  ASP 23.A OD2   no hydrogen  3.295  N/A