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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  2.868  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.930  N/A
THR 6.A OG1    ALA 14.A O     no hydrogen  3.199  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  3.352  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.072  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.311  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  3.342  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.828  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.894  N/A
ARG 15.A NH1   THR 63.A OG1   no hydrogen  2.952  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.969  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.244  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.931  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.380  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.299  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.210  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.579  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.096  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.045  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.025  N/A
ARG 30.A NE    GLN 34.A O     no hydrogen  3.396  N/A
ARG 30.A NH2   GLN 34.A O     no hydrogen  2.798  N/A
SER 31.A N     GLN 34.A OE1   no hydrogen  3.309  N/A
GLN 34.A N     SER 31.A OG    no hydrogen  3.204  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.673  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.992  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.265  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  3.085  N/A
ARG 42.A NE    LEU 32.A O     no hydrogen  3.534  N/A
ARG 42.A NE    PHE 36.A O     no hydrogen  2.854  N/A
ARG 42.A NH2   GLU 33.A O     no hydrogen  2.525  N/A
MET 43.A N     GLU 39.A O     no hydrogen  2.924  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.882  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.901  N/A
ARG 46.A N     ARG 42.A O     no hydrogen  2.940  N/A
ARG 46.A NH1   GLU 33.A OE2   no hydrogen  3.505  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.286  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.693  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.919  N/A
VAL 52.A N     PRO 48.A O     no hydrogen  2.931  N/A
ASP 53.A N     LEU 49.A O     no hydrogen  3.035  N/A
LYS 57.A NZ    ASP 53.A O     no hydrogen  3.459  N/A
LYS 57.A NZ    GLU 56.A OE2   no hydrogen  3.337  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.520  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.971  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.073  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.957  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.129  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.248  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.390  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.979  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.105  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.881  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.921  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.904  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.843  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.914  N/A
ARG 77.A NH1   GLN 47.A OE1   no hydrogen  2.904  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.942  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.927  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.866  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.962  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.242  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  2.962  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.879  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.927  N/A
MET 85.A N     THR 81.A O     no hydrogen  3.006  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.946  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.864  N/A
ASP 88.A N     LEU 84.A O     no hydrogen  3.088  N/A
ARG 92.A N     GLU 89.A O     no hydrogen  2.916  N/A
ARG 92.A NE    GLU 89.A OE2   no hydrogen  2.535  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.745  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.952  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.815  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.921  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.937  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  2.895  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.107  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  3.503  N/A
ARG 103.A NH2  ARG 9.A O      no hydrogen  2.871  N/A
ARG 106.A N    ASP 104.A OD1  no hydrogen  3.290  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  2.665  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.304  N/A
ARG 106.A NH2  ASP 104.A OD1  no hydrogen  3.545  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  2.634  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  2.983  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.299  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.988  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.838  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.988  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.048  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.495  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.238  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.879  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  2.673  N/A
ARG 121.A NH1  ARG 119.A O    no hydrogen  2.812  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  3.040  N/A