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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 109.A OD1  no hydrogen  3.284  N/A
MET 1.A N      ASP 109.A OD2  no hydrogen  2.884  N/A
THR 3.A N      VAL 107.A O    no hydrogen  2.943  N/A
THR 3.A OG1    ASP 62.A OD2   no hydrogen  2.195  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.076  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.893  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.053  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.833  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.935  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.253  N/A
GLN 15.A N     SER 13.A OG    no hydrogen  3.334  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.330  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  2.883  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  2.949  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.570  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.955  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.103  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.814  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.944  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.105  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.958  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  2.737  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.109  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.923  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.877  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.017  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  2.939  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.929  N/A
THR 37.A N     LEU 33.A O     no hydrogen  2.906  N/A
TYR 38.A N     ASP 34.A O     no hydrogen  3.063  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.205  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.519  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.221  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.108  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.871  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  2.875  N/A
LYS 48.A NZ    GLU 52.A OE2   no hydrogen  3.117  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  3.018  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.071  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.888  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.910  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.966  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.948  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.960  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.954  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.859  N/A
ASN 57.A ND2   ILE 4.A O      no hydrogen  3.388  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.938  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.987  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.879  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  3.036  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.868  N/A
ASP 62.A N     ASN 57.A O     no hydrogen  3.461  N/A
ALA 64.A N     ALA 58.A O     no hydrogen  3.284  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  3.476  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.994  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.894  N/A
THR 72.A N     VAL 106.A O    no hydrogen  3.029  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.461  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.094  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.981  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.128  N/A
MET 82.A N     LYS 98.A O     no hydrogen  2.926  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.811  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  3.184  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.007  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.677  N/A
ARG 88.A NH1   ASP 94.A OD2   no hydrogen  3.099  N/A
ARG 92.A NE    ALA 89.A O     no hydrogen  3.600  N/A
ASP 94.A N     MET 86.A O     no hydrogen  3.222  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.674  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.761  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.426  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.947  N/A
SER 101.A OG   SER 12.A O     no hydrogen  3.030  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  3.221  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.898  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.101  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.043  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.768  N/A
VAL 107.A N    THR 3.A O      no hydrogen  2.910  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.861  N/A
SER 108.A OG   MET 1.A O      no hydrogen  3.419  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  2.817  N/A