Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      LEU 4.A O     no hydrogen  3.101  N/A
ASP 8.A N      LEU 4.A O     no hydrogen  3.335  N/A
GLN 9.A N      ASP 5.A O     no hydrogen  3.115  N/A
SER 11.A N     ASP 8.A O     no hydrogen  2.807  N/A
ARG 13.A N     HIS 76.A ND1  no hydrogen  3.030  N/A
ARG 13.A NH1   SER 77.A O    no hydrogen  2.572  N/A
ARG 13.A NH1   ILE 80.A O    no hydrogen  2.621  N/A
ARG 13.A NH2   ILE 80.A O    no hydrogen  3.211  N/A
SER 20.A N     ASP 23.A OD2  no hydrogen  3.043  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.725  N/A
ASP 23.A N     SER 20.A O    no hydrogen  3.171  N/A
THR 24.A OG1   THR 87.A OG1  no hydrogen  3.282  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  3.050  N/A
ASN 26.A N     ASP 84.A O    no hydrogen  3.139  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.902  N/A
HIS 28.A N     HIS 82.A O    no hydrogen  3.259  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  3.116  N/A
LYS 30.A N     ASN 79.A O    no hydrogen  3.207  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  3.022  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  2.901  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  3.114  N/A
ARG 38.A NE    GLU 33.A OE2  no hydrogen  2.948  N/A
ARG 38.A NH2   GLU 33.A OE2  no hydrogen  3.281  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  2.900  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.880  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  2.966  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  3.034  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.941  N/A
ILE 47.A N     THR 59.A O    no hydrogen  2.976  N/A
ARG 48.A NH1   TYR 97.A OH   no hydrogen  3.107  N/A
GLN 50.A N     THR 57.A O    no hydrogen  2.982  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.015  N/A
THR 59.A N     ARG 48.A O    no hydrogen  3.485  N/A
THR 59.A OG1   THR 72.A OG1  no hydrogen  3.144  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  3.040  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.869  N/A
ARG 61.A NH1   GLU 70.A OE2  no hydrogen  3.360  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.736  N/A
LYS 62.A NZ    SER 64.A OG   no hydrogen  2.327  N/A
SER 64.A N     VAL 67.A O    no hydrogen  2.764  N/A
VAL 67.A N     SER 64.A O    no hydrogen  3.067  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  3.332  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.897  N/A
THR 72.A OG1   THR 59.A OG1  no hydrogen  3.144  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  3.052  N/A
VAL 75.A N     GLU 56.A O    no hydrogen  2.829  N/A
ASN 79.A N     SER 77.A OG   no hydrogen  3.421  N/A
HIS 82.A N     ASP 81.A OD1  no hydrogen  2.970  N/A
ASP 84.A N     ASN 26.A O    no hydrogen  3.115  N/A
LEU 86.A N     THR 24.A O    no hydrogen  2.754  N/A
THR 87.A N     THR 24.A O    no hydrogen  3.307  N/A
ARG 88.A NH1   THR 18.A O    no hydrogen  3.222  N/A
ARG 88.A NH2   THR 18.A O    no hydrogen  3.283  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.854  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.212  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.250  N/A
ARG 100.A NE   GLU 70.A OE2  no hydrogen  2.792  N/A
ARG 100.A NH2  GLU 70.A OE1  no hydrogen  2.986  N/A
LEU 102.A N    LEU 99.A O    no hydrogen  3.287  N/A
ARG 103.A NH2  ARG 100.A O   no hydrogen  2.383  N/A
LYS 108.A N    LYS 105.A O   no hydrogen  3.157  N/A