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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      GLN 8.A OE1    no hydrogen  2.505  N/A
LYS 16.A N     TYR 43.A OH    no hydrogen  3.321  N/A
LYS 16.A NZ    GLU 47.A OE2   no hydrogen  3.479  N/A
PHE 17.A N     ASP 14.A O     no hydrogen  3.229  N/A
GLY 18.A N     ASP 14.A O     no hydrogen  2.460  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.546  N/A
ALA 23.A N     SER 19.A O     no hydrogen  3.106  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.879  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.957  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.894  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.941  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.944  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.958  N/A
MET 30.A N     VAL 26.A O     no hydrogen  2.980  N/A
MET 30.A N     ASN 27.A O     no hydrogen  3.290  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  2.973  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  3.560  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.867  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.897  N/A
SER 40.A OG    SER 36.A O     no hydrogen  2.893  N/A
ILE 41.A N     THR 37.A O     no hydrogen  2.952  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.888  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.982  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  2.183  N/A
SER 44.A N     SER 40.A O     no hydrogen  2.904  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.931  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.896  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.947  N/A
THR 48.A N     SER 44.A O     no hydrogen  2.940  N/A
THR 48.A OG1   SER 44.A O     no hydrogen  2.696  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.879  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.853  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.980  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.917  N/A
ARG 52.A NH2   SER 124.A OG   no hydrogen  3.408  N/A
SER 53.A N     ALA 50.A O     no hydrogen  3.069  N/A
GLY 54.A N     ALA 50.A O     no hydrogen  2.423  N/A
SER 56.A OG    GLU 59.A OE2   no hydrogen  3.403  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  2.922  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.931  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  2.880  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.929  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.921  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.920  N/A
ASN 67.A ND2   VAL 63.A O     no hydrogen  2.697  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  2.802  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.142  N/A
ARG 69.A NE    ASN 96.A OD1   no hydrogen  2.431  N/A
ARG 69.A NH2   GLU 62.A OE2   no hydrogen  3.177  N/A
ARG 69.A NH2   ASN 96.A OD1   no hydrogen  3.080  N/A
THR 71.A N     HIS 141.A NE2  no hydrogen  2.817  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  3.115  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  2.778  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  2.922  N/A
GLN 85.A NE2   ASN 147.A OD1  no hydrogen  2.515  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  3.067  N/A
ARG 94.A NH2   GLU 73.A OE1   no hydrogen  3.180  N/A
ARG 94.A NH2   GLU 73.A OE2   no hydrogen  3.328  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  2.930  N/A
ASN 96.A N     PRO 92.A O     no hydrogen  2.959  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.942  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.925  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  2.926  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.957  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.976  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.909  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  2.949  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.979  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  2.895  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.916  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.922  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.947  N/A
LYS 109.A N    ALA 106.A O    no hydrogen  3.064  N/A
ARG 110.A NH1  ASP 112.A OD2  no hydrogen  3.382  N/A
LEU 117.A N    SER 114.A OG   no hydrogen  3.289  N/A
ARG 118.A N    SER 114.A O    no hydrogen  3.091  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.890  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.929  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  2.890  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.910  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.921  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.903  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.408  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  2.871  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.920  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.879  N/A
GLU 128.A N    SER 124.A O    no hydrogen  3.377  N/A
ASN 129.A ND2  ASN 67.A OD1   no hydrogen  3.127  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.432  N/A
ALA 133.A N    GLU 122.A OE2  no hydrogen  3.414  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.200  N/A
LYS 135.A NZ   ASP 139.A OD2  no hydrogen  2.921  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.911  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  2.932  N/A
ARG 137.A NH1  ASN 67.A O     no hydrogen  2.520  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.898  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.927  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.849  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.915  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.866  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.826  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.958  N/A
GLU 145.A N    HIS 141.A O    no hydrogen  2.852  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  2.953  N/A
ASN 147.A N    ALA 144.A O    no hydrogen  3.043  N/A
PHE 150.A N    ASN 147.A O    no hydrogen  3.324  N/A
HIS 152.A ND1  TYR 153.A O    no hydrogen  3.323  N/A