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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      ARG 5.A O      no hydrogen  3.218  N/A
ARG 8.A N      GLY 127.A O    no hydrogen  3.306  N/A
ARG 10.A N     VAL 125.A O    no hydrogen  2.881  N/A
LYS 11.A N     VAL 125.A O    no hydrogen  3.056  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.838  N/A
CYS 13.A N     TYR 123.A O    no hydrogen  2.735  N/A
LEU 14.A N     CYS 64.A O     no hydrogen  2.920  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.743  N/A
GLY 19.A N     ILE 60.A O     no hydrogen  2.883  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.891  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.080  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.978  N/A
LYS 30.A N     THR 26.A O     no hydrogen  3.464  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.215  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  2.829  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.850  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.969  N/A
THR 36.A N     LEU 32.A O     no hydrogen  3.001  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  2.730  N/A
THR 36.A OG1   GLN 38.A O     no hydrogen  3.239  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  3.041  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  2.859  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.950  N/A
ALA 45.A N     GLU 58.A O     no hydrogen  2.766  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  3.052  N/A
GLY 53.A N     VAL 49.A O     no hydrogen  3.091  N/A
ILE 54.A N     VAL 49.A O     no hydrogen  3.247  N/A
ARG 55.A N     GLU 58.A OE2   no hydrogen  3.176  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  2.944  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  3.321  N/A
GLU 58.A N     ARG 55.A O     no hydrogen  2.929  N/A
ILE 60.A N     SER 43.A O     no hydrogen  3.217  N/A
ALA 61.A N     SER 43.A O     no hydrogen  3.349  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  2.943  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.929  N/A
CYS 64.A N     LEU 14.A O     no hydrogen  2.817  N/A
CYS 64.A SG    THR 65.A O     no hydrogen  3.320  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.830  N/A
LYS 70.A NZ    THR 36.A O     no hydrogen  3.195  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  3.173  N/A
GLU 73.A N     ALA 69.A O     no hydrogen  2.885  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.008  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.945  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.028  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  3.121  N/A
LYS 77.A NZ    GLU 73.A OE1   no hydrogen  3.009  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  3.056  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.968  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.901  N/A
VAL 81.A N     LYS 77.A O     no hydrogen  3.048  N/A
ARG 82.A N     GLY 78.A O     no hydrogen  3.058  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  3.202  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  2.868  N/A
TYR 84.A OH    GLU 76.A OE1   no hydrogen  3.232  N/A
TYR 84.A OH    GLU 76.A OE2   no hydrogen  2.546  N/A
PHE 91.A N     LYS 88.A O     no hydrogen  3.262  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.814  N/A
SER 92.A OG    THR 94.A OG1   no hydrogen  2.679  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  3.319  N/A
THR 94.A OG1   SER 92.A OG    no hydrogen  2.679  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.135  N/A
ASN 96.A N     SER 92.A OG    no hydrogen  3.203  N/A
ASN 96.A ND2   THR 94.A OG1   no hydrogen  2.782  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  3.274  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.716  N/A
ILE 101.A N    LEU 120.A O    no hydrogen  2.785  N/A
HIS 104.A N    TYR 118.A O    no hydrogen  3.261  N/A
HIS 104.A ND1  TYR 118.A O    no hydrogen  3.148  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.230  N/A
LEU 107.A N    HIS 104.A O    no hydrogen  3.134  N/A
ASP 112.A N    ILE 115.A O    no hydrogen  3.214  N/A
SER 114.A N    ASP 112.A OD1  no hydrogen  3.163  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.685  N/A
ILE 115.A N    SER 114.A OG   no hydrogen  2.657  N/A
LEU 120.A N    ILE 101.A O    no hydrogen  3.005  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.801  N/A
TYR 123.A N    CYS 13.A O     no hydrogen  2.927  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.715  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  2.803  N/A
GLY 127.A N    ARG 8.A O      no hydrogen  2.846  N/A
ARG 128.A NE   HIS 147.A O    no hydrogen  2.611  N/A
ARG 128.A NH1  ARG 5.A O      no hydrogen  3.128  N/A
ARG 128.A NH1  GLU 153.A OE1  no hydrogen  3.487  N/A
ARG 128.A NH2  HIS 147.A O    no hydrogen  3.112  N/A
ARG 128.A NH2  ARG 148.A O    no hydrogen  3.548  N/A
ASP 135.A N    SER 132.A O    no hydrogen  2.893  N/A
LYS 136.A N    SER 132.A O    no hydrogen  3.001  N/A
THR 140.A N    ARG 138.A O    no hydrogen  2.935  N/A
GLY 144.A N    CYS 142.A O    no hydrogen  2.871  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  3.261  N/A
GLU 153.A N    SER 150.A OG   no hydrogen  2.896  N/A
ALA 154.A N    SER 150.A O    no hydrogen  3.128  N/A
MET 155.A N    LYS 151.A O    no hydrogen  3.078  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  3.066  N/A
TRP 157.A N    GLU 153.A O    no hydrogen  3.270  N/A
PHE 158.A N    ALA 154.A O    no hydrogen  3.031  N/A
GLN 159.A N    MET 155.A O    no hydrogen  2.881  N/A
GLN 159.A NE2  ILE 165.A O    no hydrogen  3.149  N/A
GLN 160.A N    ARG 156.A O    no hydrogen  2.970  N/A
LYS 161.A N    TRP 157.A O    no hydrogen  2.702  N/A
LYS 161.A NZ   GLU 72.A OE2   no hydrogen  3.390  N/A
TYR 162.A N    PHE 158.A O    no hydrogen  3.364  N/A
GLY 164.A N    PHE 158.A O    no hydrogen  3.453  N/A
ILE 165.A N    TYR 84.A O     no hydrogen  3.324  N/A
LEU 167.A N    LEU 86.A O     no hydrogen  2.982  N/A