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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    LYS 5.A O      no hydrogen  2.892  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  3.245  N/A
ARG 8.A N      GLU 43.A OE2   no hydrogen  3.041  N/A
ARG 8.A NH1    GLU 43.A OE1   no hydrogen  3.364  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  3.089  N/A
HIS 16.A N     ASN 13.A OD1   no hydrogen  3.100  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  3.102  N/A
ARG 17.A NH1   GLN 9.A O      no hydrogen  2.843  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.949  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.980  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.905  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  2.957  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  2.964  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.982  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.898  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.892  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  3.037  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.923  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  2.945  N/A
LEU 28.A N     MET 24.A O     no hydrogen  2.878  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.963  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.935  N/A
ARG 30.A NH1   GLU 74.A OE1   no hydrogen  2.638  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.937  N/A
HIS 31.A ND1   SER 27.A O     no hydrogen  3.077  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.815  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.040  N/A
THR 36.A N     ALA 111.A O    no hydrogen  3.112  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  3.095  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.009  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.988  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  2.940  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.840  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.052  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.264  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  3.560  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  3.054  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.141  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.929  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.006  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.282  N/A
THR 53.A N     GLU 49.A O     no hydrogen  2.945  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.003  N/A
THR 53.A OG1   TYR 94.A OH    no hydrogen  3.299  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.902  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.918  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.407  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.962  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.094  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  2.881  N/A
ASN 62.A ND2   THR 57.A O     no hydrogen  2.679  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.921  N/A
ARG 63.A NH1   ASP 58.A OD1   no hydrogen  3.122  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.918  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.900  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.891  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.891  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.890  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.339  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  2.810  N/A
THR 70.A OG1   ARG 69.A O     no hydrogen  2.503  N/A
GLU 74.A N     ASP 72.A OD2   no hydrogen  3.262  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.199  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  2.915  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.930  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  2.947  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.878  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.958  N/A
ASN 81.A N     ALA 77.A O     no hydrogen  2.887  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.897  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  3.226  N/A
GLY 84.A N     LEU 79.A O     no hydrogen  2.856  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.878  N/A
ARG 86.A NH2   GLU 32.A OE2   no hydrogen  2.969  N/A
ARG 86.A NH2   ASP 117.A OD1  no hydrogen  2.851  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  3.042  N/A
PHE 87.A N     GLY 84.A O     no hydrogen  3.220  N/A
ALA 88.A N     PRO 85.A O     no hydrogen  3.369  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  3.345  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  3.434  N/A
TYR 94.A OH    THR 53.A OG1   no hydrogen  3.299  N/A
THR 95.A N     GLU 49.A OE2   no hydrogen  3.115  N/A
THR 95.A OG1   GLU 49.A OE2   no hydrogen  2.771  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.884  N/A
ARG 96.A NH1   VAL 116.A O    no hydrogen  3.305  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.776  N/A
CYS 100.A N    MET 110.A O    no hydrogen  3.060  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.757  N/A
ARG 103.A NH1  ASP 106.A OD1  no hydrogen  3.450  N/A
ARG 103.A NH1  ASP 106.A OD2  no hydrogen  2.874  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.751  N/A
ALA 108.A N    ASP 106.A OD1  no hydrogen  3.234  N/A
MET 110.A N    GLY 101.A O    no hydrogen  2.842  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.962  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.766  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  3.029  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.047  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.135  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  2.893  N/A
ARG 118.A N    LEU 115.A O    no hydrogen  3.436  N/A
ARG 118.A NE   GLU 114.A OE1  no hydrogen  2.591  N/A
ARG 118.A NH2  GLU 114.A OE1  no hydrogen  2.920  N/A