Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sjo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      LEU 1.A O      no hydrogen  3.146  N/A
SER 6.A N      ASP 2.A O      no hydrogen  2.954  N/A
LEU 7.A N      PHE 3.A O      no hydrogen  2.855  N/A
LEU 8.A N      ALA 4.A O      no hydrogen  2.892  N/A
ARG 9.A N      LEU 5.A O      no hydrogen  2.900  N/A
ARG 10.A N     SER 6.A O      no hydrogen  2.978  N/A
ASN 11.A N     LEU 7.A O      no hydrogen  2.870  N/A
ASN 11.A ND2   GLY 26.A O     no hydrogen  2.867  N/A
ASN 11.A ND2   ARG 81.A O     no hydrogen  2.840  N/A
ARG 13.A N     MET 24.A O     no hydrogen  2.961  N/A
ARG 13.A NH1   ARG 9.A O      no hydrogen  2.984  N/A
ARG 13.A NH1   ILE 12.A O     no hydrogen  3.381  N/A
ARG 13.A NH2   ARG 9.A O      no hydrogen  3.250  N/A
GLN 14.A N     GLU 47.A OE2   no hydrogen  3.101  N/A
GLN 14.A NE2   ASN 102.A OD1  no hydrogen  2.996  N/A
VAL 15.A N     PHE 22.A O     no hydrogen  3.068  N/A
GLN 16.A N     TRP 45.A O     no hydrogen  2.915  N/A
THR 17.A N     GLY 20.A O     no hydrogen  2.968  N/A
THR 17.A OG1   SER 38.A O     no hydrogen  2.724  N/A
GLN 19.A N     THR 17.A OG1   no hydrogen  2.925  N/A
GLY 20.A N     THR 17.A O     no hydrogen  3.127  N/A
HIS 21.A NE2   GLU 104.A OE1  no hydrogen  3.330  N/A
PHE 22.A N     VAL 15.A O     no hydrogen  3.096  N/A
THR 23.A N     CYS 144.A O    no hydrogen  3.315  N/A
MET 24.A N     ARG 13.A O     no hydrogen  2.956  N/A
LEU 25.A N     VAL 33.A O     no hydrogen  3.305  N/A
GLY 26.A N     ASN 11.A O     no hydrogen  2.708  N/A
VAL 27.A N     LEU 31.A O     no hydrogen  2.934  N/A
ARG 28.A N     LEU 31.A O     no hydrogen  3.448  N/A
ARG 28.A NE    PHE 176.A O    no hydrogen  2.827  N/A
ARG 28.A NH1   ASP 29.A OD2   no hydrogen  2.880  N/A
ARG 28.A NH2   PHE 176.A O    no hydrogen  3.023  N/A
ARG 30.A NH1   LEU 74.A O     no hydrogen  3.278  N/A
LEU 31.A N     ARG 28.A O     no hydrogen  2.733  N/A
ALA 32.A N     ILE 72.A O     no hydrogen  2.930  N/A
VAL 33.A N     LEU 25.A O     no hydrogen  2.917  N/A
LEU 34.A N     THR 70.A O     no hydrogen  2.970  N/A
ARG 36.A N     GLU 68.A O     no hydrogen  3.123  N/A
ARG 36.A NE    GLU 68.A OE1   no hydrogen  2.845  N/A
ARG 36.A NH2   GLU 68.A OE1   no hydrogen  3.162  N/A
ARG 36.A NH2   GLU 68.A OE2   no hydrogen  3.523  N/A
HIS 37.A N     GLU 68.A OE2   no hydrogen  2.975  N/A
SER 38.A N     PRO 35.A O     no hydrogen  2.977  N/A
SER 38.A OG    PRO 35.A O     no hydrogen  2.668  N/A
GLN 39.A N     ARG 36.A O     no hydrogen  2.985  N/A
ILE 44.A N     VAL 51.A O     no hydrogen  2.978  N/A
TRP 45.A N     GLN 16.A O     no hydrogen  3.098  N/A
ILE 46.A N     LYS 49.A O     no hydrogen  2.886  N/A
GLU 47.A N     GLN 14.A O     no hydrogen  2.862  N/A
LYS 49.A N     ILE 46.A O     no hydrogen  2.976  N/A
VAL 51.A N     ILE 44.A O     no hydrogen  2.899  N/A
VAL 53.A N     LYS 42.A O     no hydrogen  2.965  N/A
LEU 54.A N     THR 73.A O     no hydrogen  2.724  N/A
VAL 57.A N     LEU 71.A O     no hydrogen  2.931  N/A
LEU 59.A N     LEU 69.A O     no hydrogen  2.926  N/A
ASP 61.A N     VAL 65.A O     no hydrogen  3.080  N/A
GLN 63.A N     ASP 61.A OD2   no hydrogen  2.997  N/A
GLY 64.A N     ASP 61.A O     no hydrogen  2.831  N/A
VAL 65.A N     ASP 61.A OD2   no hydrogen  3.000  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.136  N/A
THR 70.A N     LEU 34.A O     no hydrogen  2.778  N/A
LEU 71.A N     VAL 57.A O     no hydrogen  2.861  N/A
ILE 72.A N     ALA 32.A O     no hydrogen  2.824  N/A
THR 73.A N     ASP 55.A O     no hydrogen  2.935  N/A
LEU 74.A N     ARG 30.A O     no hydrogen  2.825  N/A
ASP 75.A N     ASN 52.A O     no hydrogen  3.039  N/A
THR 76.A OG1   ASN 77.A OD1   no hydrogen  3.504  N/A
GLU 78.A N     THR 76.A OG1   no hydrogen  3.037  N/A
PHE 80.A N     ASP 29.A O     no hydrogen  2.837  N/A
ARG 81.A NE    ASN 11.A OD1   no hydrogen  2.865  N/A
ARG 81.A NH1   SER 6.A OG     no hydrogen  3.412  N/A
ARG 81.A NH2   SER 6.A OG     no hydrogen  3.056  N/A
ARG 81.A NH2   ASN 11.A OD1   no hydrogen  2.950  N/A
ILE 83.A N     VAL 27.A O     no hydrogen  2.930  N/A
THR 84.A N     ASP 82.A OD1   no hydrogen  2.845  N/A
THR 84.A OG1   ASP 82.A OD1   no hydrogen  2.730  N/A
PHE 86.A N     ILE 83.A O     no hydrogen  3.012  N/A
ILE 87.A N     THR 84.A O     no hydrogen  3.094  N/A
SER 92.A OG    ASN 90.A O     no hydrogen  2.603  N/A
ALA 94.A N     VAL 116.A O    no hydrogen  3.367  N/A
ASP 96.A N     ASP 115.A OD2  no hydrogen  2.865  N/A
ALA 97.A N     GLY 114.A O    no hydrogen  2.882  N/A
THR 98.A N     THR 149.A O    no hydrogen  2.927  N/A
LEU 99.A N     VAL 111.A O    no hydrogen  2.721  N/A
VAL 100.A N    VAL 147.A O    no hydrogen  2.711  N/A
ILE 101.A N    MET 109.A O    no hydrogen  2.924  N/A
ASN 102.A N    THR 23.A OG1   no hydrogen  2.935  N/A
ASN 102.A ND2  ILE 12.A O     no hydrogen  3.041  N/A
THR 103.A N    MET 106.A O    no hydrogen  3.056  N/A
MET 106.A N    THR 103.A OG1  no hydrogen  2.916  N/A
SER 108.A N    ASN 102.A OD1  no hydrogen  2.879  N/A
MET 109.A N    ILE 101.A O    no hydrogen  2.877  N/A
VAL 111.A N    LEU 99.A O     no hydrogen  2.872  N/A
VAL 113.A N    ALA 97.A O     no hydrogen  3.164  N/A
VAL 116.A N    ALA 94.A O     no hydrogen  2.798  N/A
VAL 117.A N    MET 134.A O    no hydrogen  2.876  N/A
TYR 119.A N    THR 132.A O    no hydrogen  3.194  N/A
GLY 120.A N    THR 132.A O    no hydrogen  2.779  N/A
LEU 122.A N    THR 129.A O    no hydrogen  2.872  N/A
LEU 124.A N    LYS 127.A O    no hydrogen  3.106  N/A
LYS 127.A N    LEU 124.A O    no hydrogen  2.954  N/A
THR 129.A N    LEU 122.A O    no hydrogen  2.871  N/A
THR 129.A OG1  ASN 66.A OD1   no hydrogen  3.099  N/A
THR 129.A OG1  LYS 127.A O    no hydrogen  2.952  N/A
HIS 130.A N    ASN 66.A O     no hydrogen  2.899  N/A
HIS 130.A ND1  ASP 61.A OD1   no hydrogen  2.777  N/A
ARG 131.A NH1  TYR 175.A OH   no hydrogen  3.052  N/A
THR 132.A N    GLY 120.A O    no hydrogen  3.074  N/A
THR 132.A OG1  GLY 120.A O    no hydrogen  2.797  N/A
MET 133.A N    CYS 168.A O    no hydrogen  3.037  N/A
MET 134.A N    VAL 117.A O    no hydrogen  2.828  N/A
TYR 135.A N    GLY 166.A O    no hydrogen  2.933  N/A
TYR 135.A OH   HIS 158.A ND1  no hydrogen  2.649  N/A
THR 139.A N    PHE 137.A O    no hydrogen  2.809  N/A
LYS 140.A N    GLN 143.A OE1  no hydrogen  3.006  N/A
GLN 143.A N    LYS 140.A O    no hydrogen  3.236  N/A
GLY 145.A N    HIS 158.A O    no hydrogen  2.865  N/A
GLY 146.A N    GLN 143.A O    no hydrogen  3.107  N/A
VAL 147.A N    VAL 100.A O    no hydrogen  2.813  N/A
VAL 148.A N    GLY 156.A O    no hydrogen  2.838  N/A
THR 149.A N    THR 98.A O     no hydrogen  2.815  N/A
THR 149.A OG1  THR 98.A O     no hydrogen  3.125  N/A
SER 150.A N    LYS 153.A O    no hydrogen  2.959  N/A
LYS 153.A N    SER 150.A O    no hydrogen  2.939  N/A
VAL 154.A N    PHE 86.A O     no hydrogen  2.886  N/A
ILE 155.A N    VAL 148.A O    no hydrogen  2.919  N/A
ILE 157.A N    ALA 169.A O    no hydrogen  3.063  N/A
HIS 158.A N    GLY 146.A O    no hydrogen  2.832  N/A
HIS 158.A ND1  TYR 135.A OH   no hydrogen  2.649  N/A
ILE 159.A N    PHE 167.A O    no hydrogen  2.932  N/A
GLY 160.A N    PHE 167.A O    no hydrogen  3.396  N/A
ASN 162.A N    GLN 165.A O    no hydrogen  3.298  N/A
ASN 162.A ND2  GLN 165.A OE1  no hydrogen  3.189  N/A
ARG 164.A N    ASN 162.A OD1  no hydrogen  2.915  N/A
GLN 165.A N    ASN 162.A OD1  no hydrogen  2.893  N/A
GLY 166.A N    TYR 135.A O    no hydrogen  2.946  N/A
PHE 167.A N    GLY 160.A O    no hydrogen  2.852  N/A
CYS 168.A N    MET 133.A O    no hydrogen  3.053  N/A
ALA 169.A N    ILE 157.A O    no hydrogen  2.834  N/A
GLY 170.A N    ARG 131.A O    no hydrogen  3.013  N/A
LEU 171.A N    ILE 155.A O    no hydrogen  2.961  N/A
ARG 173.A N    PRO 88.A O     no hydrogen  2.885  N/A
ARG 173.A NE   ILE 87.A O     no hydrogen  2.733  N/A
ARG 173.A NH2  ILE 87.A O     no hydrogen  3.026  N/A
TYR 175.A N    LYS 172.A O    no hydrogen  3.169  N/A
PHE 176.A N    ARG 173.A O    no hydrogen  2.937  N/A
ALA 177.A N    SER 174.A O    no hydrogen  3.265  N/A
SER 178.A OG   GLU 179.A OE2  no hydrogen  3.327  N/A