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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ARG 2.A O      no hydrogen  3.263  N/A
ILE 6.A N      ILE 3.A O      no hydrogen  3.249  N/A
ALA 14.A N     VAL 42.A O     no hydrogen  3.390  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.972  N/A
LEU 18.A N     VAL 15.A O     no hydrogen  3.174  N/A
THR 19.A N     VAL 15.A O     no hydrogen  2.974  N/A
THR 19.A OG1   VAL 15.A O     no hydrogen  2.752  N/A
SER 20.A N     ILE 16.A O     no hydrogen  2.830  N/A
SER 20.A OG    ASN 7.A OD1    no hydrogen  3.152  N/A
SER 20.A OG    ALA 17.A O     no hydrogen  2.544  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.344  N/A
VAL 24.A N     ILE 21.A O     no hydrogen  3.016  N/A
SER 29.A N     GLY 25.A O     no hydrogen  3.232  N/A
SER 29.A OG    VAL 15.A O     no hydrogen  2.479  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.921  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.134  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.956  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.235  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  3.317  N/A
ILE 44.A N     LYS 12.A O     no hydrogen  3.229  N/A
GLU 46.A N     LYS 43.A O     no hydrogen  3.212  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  3.134  N/A
ILE 52.A N     SER 48.A O     no hydrogen  3.295  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  3.012  N/A
THR 54.A N     GLN 51.A O     no hydrogen  3.250  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.394  N/A
LEU 55.A N     ILE 52.A O     no hydrogen  3.165  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  3.316  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  3.217  N/A
GLU 58.A N     THR 54.A O     no hydrogen  3.183  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.290  N/A
ALA 60.A N     ASP 57.A O     no hydrogen  3.203  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.570  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  2.936  N/A
ARG 70.A NE    ASP 67.A OD1   no hydrogen  2.657  N/A
ARG 70.A NH2   ASP 67.A OD2   no hydrogen  2.735  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.638  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  3.270  N/A
SER 73.A N     ARG 69.A O     no hydrogen  3.285  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  2.917  N/A
SER 73.A OG    ARG 70.A O     no hydrogen  2.528  N/A
MET 74.A N     ARG 70.A O     no hydrogen  2.971  N/A
MET 74.A N     GLU 71.A O     no hydrogen  3.102  N/A
SER 75.A N     GLU 71.A O     no hydrogen  3.290  N/A
SER 75.A OG    ILE 72.A O     no hydrogen  2.486  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  3.096  N/A
LYS 77.A N     SER 73.A O     no hydrogen  3.137  N/A
LEU 79.A N     SER 75.A O     no hydrogen  3.184  N/A
MET 80.A N     ILE 76.A O     no hydrogen  2.572  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  3.174  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.020  N/A
GLY 87.A N     CYS 84.A O     no hydrogen  3.219  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  3.443  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  3.208  N/A
ARG 89.A NE    PRO 95.A O     no hydrogen  2.732  N/A
ARG 89.A NH2   PRO 95.A O     no hydrogen  2.693  N/A
ARG 91.A N     LEU 88.A O     no hydrogen  2.908  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  2.768  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  3.456  N/A
THR 103.A OG1  ASN 104.A OD1  no hydrogen  2.849  N/A
ASN 104.A N    ARG 100.A O    no hydrogen  3.049  N/A
ARG 106.A NH1  GLY 110.A O    no hydrogen  2.566  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  2.704  N/A
GLY 110.A N    ARG 106.A O    no hydrogen  2.778  N/A