Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L22.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 2.A O      no hydrogen  2.708  N/A
THR 3.A OG1    VAL 107.A O    no hydrogen  2.282  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.646  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.496  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.102  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.817  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.658  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.091  N/A
LYS 16.A NZ    SER 13.A OG    no hydrogen  3.217  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.939  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  2.835  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.597  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.736  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.347  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.639  N/A
SER 30.A OG    GLN 31.A OE1   no hydrogen  3.276  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.854  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.127  N/A
LEU 33.A N     SER 30.A O     no hydrogen  3.127  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.228  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  3.379  N/A
THR 37.A N     LEU 33.A O     no hydrogen  3.183  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.597  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  3.218  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.137  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.195  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.141  N/A
LEU 46.A N     ALA 43.A O     no hydrogen  3.094  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.991  N/A
LYS 48.A NZ    THR 37.A OG1   no hydrogen  2.805  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.388  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.737  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  3.039  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.349  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  3.214  N/A
SER 53.A OG    VAL 50.A O     no hydrogen  2.638  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  3.076  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.287  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.029  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.874  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.009  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.123  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  3.072  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.575  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.961  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.536  N/A
THR 72.A N     VAL 106.A O    no hydrogen  3.147  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  2.409  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  2.608  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.074  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.128  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.092  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.964  N/A
LYS 83.A NZ    SER 81.A O     no hydrogen  3.328  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.053  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.046  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.862  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.234  N/A
ARG 95.A NH1   ARG 84.A O     no hydrogen  3.563  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  3.340  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.934  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.301  N/A
SER 101.A N    ALA 10.A O     no hydrogen  3.150  N/A
SER 101.A OG   SER 12.A O     no hydrogen  3.372  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.532  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.820  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.092  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.503  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.551  N/A
SER 108.A OG   MET 1.A O      no hydrogen  2.989  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  2.757  N/A
ARG 110.A NE   ASP 109.A OD1  no hydrogen  2.919  N/A
ARG 110.A NH2  ASP 109.A OD1  no hydrogen  2.590  N/A