Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1jf3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      SER 3.A OG     no hydrogen  3.262  N/A
ARG 7.A N      SER 3.A O      no hydrogen  3.055  N/A
ARG 7.A NH1    LEU 2.A O      no hydrogen  3.518  N/A
GLN 8.A N      ALA 4.A O      no hydrogen  3.142  N/A
VAL 9.A N      ALA 5.A O      no hydrogen  3.102  N/A
VAL 10.A N     GLN 6.A O      no hydrogen  2.915  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  2.914  N/A
SER 12.A N     GLN 8.A O      no hydrogen  3.050  N/A
THR 13.A N     VAL 9.A O      no hydrogen  3.002  N/A
THR 13.A OG1   VAL 9.A O      no hydrogen  2.883  N/A
THR 13.A OG1   VAL 10.A O     no hydrogen  3.277  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.948  N/A
ASP 16.A N     THR 13.A O     no hydrogen  3.071  N/A
ILE 17.A N     THR 13.A O     no hydrogen  2.998  N/A
ALA 18.A N     TRP 14.A O     no hydrogen  2.735  N/A
ASP 21.A N     ALA 18.A O     no hydrogen  3.253  N/A
GLY 23.A N     ALA 18.A O     no hydrogen  2.850  N/A
ALA 24.A N     ASP 21.A O     no hydrogen  3.051  N/A
GLY 25.A N     ASP 21.A OD2   no hydrogen  2.894  N/A
GLY 27.A N     GLY 23.A O     no hydrogen  3.155  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  3.127  N/A
GLU 29.A N     GLY 25.A O     no hydrogen  3.162  N/A
CYS 30.A N     VAL 26.A O     no hydrogen  2.972  N/A
CYS 30.A SG    LEU 106.A O    no hydrogen  4.026  N/A
CYS 30.A SG    SER 109.A OG   no hydrogen  3.495  N/A
LEU 31.A N     GLY 27.A O     no hydrogen  3.123  N/A
SER 32.A N     LYS 28.A O     no hydrogen  2.884  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  2.930  N/A
PHE 34.A N     CYS 30.A O     no hydrogen  2.986  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.070  N/A
SER 36.A N     SER 32.A O     no hydrogen  3.037  N/A
SER 36.A OG    SER 32.A O     no hydrogen  2.955  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  3.020  N/A
HIS 38.A N     PHE 34.A O     no hydrogen  2.922  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.837  N/A
MET 41.A N     HIS 38.A O     no hydrogen  2.978  N/A
ALA 42.A N     PRO 39.A O     no hydrogen  3.246  N/A
VAL 44.A N     MET 41.A O     no hydrogen  3.018  N/A
PHE 45.A N     MET 41.A O     no hydrogen  3.317  N/A
PHE 47.A N     ALA 42.A O     no hydrogen  3.088  N/A
SER 48.A N     ASP 52.A OD2   no hydrogen  2.900  N/A
SER 48.A OG    ASP 52.A OD2   no hydrogen  3.485  N/A
ASP 52.A N     GLY 49.A O     no hydrogen  3.302  N/A
GLY 54.A N     ASP 52.A OD1   no hydrogen  2.882  N/A
VAL 55.A N     ASP 52.A O     no hydrogen  3.154  N/A
GLU 57.A N     PRO 53.A O     no hydrogen  3.425  N/A
LEU 58.A N     GLY 54.A O     no hydrogen  2.806  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.783  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.231  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.335  N/A
VAL 62.A N     LEU 58.A O     no hydrogen  2.940  N/A
LEU 63.A N     GLY 59.A O     no hydrogen  3.235  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  3.004  N/A
GLN 65.A N     LYS 61.A O     no hydrogen  3.123  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  3.110  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  3.045  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  3.235  N/A
ALA 69.A N     GLN 65.A O     no hydrogen  2.974  N/A
VAL 70.A N     ILE 66.A O     no hydrogen  2.791  N/A
SER 71.A N     GLY 67.A O     no hydrogen  3.151  N/A
SER 71.A OG    VAL 68.A O     no hydrogen  2.686  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.151  N/A
HIS 72.A ND1   GLU 82.A OE1   no hydrogen  2.786  N/A
HIS 72.A ND1   GLU 82.A OE2   no hydrogen  2.896  N/A
LEU 73.A N     VAL 70.A O     no hydrogen  3.486  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  3.071  N/A
LYS 78.A N     ASP 75.A OD1   no hydrogen  3.330  N/A
LYS 78.A NZ    HIS 72.A NE2   no hydrogen  3.417  N/A
MET 79.A N     ASP 75.A O     no hydrogen  3.196  N/A
VAL 80.A N     GLU 76.A O     no hydrogen  2.857  N/A
ALA 81.A N     GLY 77.A O     no hydrogen  2.987  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  3.097  N/A
MET 83.A N     MET 79.A O     no hydrogen  3.063  N/A
LYS 84.A N     VAL 80.A O     no hydrogen  2.835  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  3.242  N/A
VAL 86.A N     GLU 82.A O     no hydrogen  3.189  N/A
GLY 87.A N     MET 83.A O     no hydrogen  3.009  N/A
VAL 88.A N     LYS 84.A O     no hydrogen  2.786  N/A
ARG 89.A N     ALA 85.A O     no hydrogen  3.341  N/A
HIS 90.A N     VAL 86.A O     no hydrogen  3.233  N/A
HIS 90.A ND1   VAL 86.A O     no hydrogen  2.696  N/A
LYS 91.A N     VAL 88.A O     no hydrogen  3.226  N/A
LYS 91.A NZ    LEU 145.A O    no hydrogen  2.798  N/A
LYS 91.A NZ    SER 147.A O    no hydrogen  2.922  N/A
GLY 92.A N     ARG 89.A O     no hydrogen  3.142  N/A
TYR 93.A N     HIS 90.A O     no hydrogen  3.289  N/A
ASN 95.A N     VAL 44.A O     no hydrogen  2.901  N/A
LYS 96.A N     TYR 93.A O     no hydrogen  2.856  N/A
HIS 97.A N     ASN 95.A OD1   no hydrogen  2.928  N/A
TYR 102.A N    LYS 99.A O     no hydrogen  3.052  N/A
PHE 103.A N    ALA 100.A O    no hydrogen  3.292  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.029  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  3.446  N/A
SER 109.A N    PRO 105.A O    no hydrogen  3.264  N/A
SER 109.A OG   CYS 30.A O     no hydrogen  3.467  N/A
SER 109.A OG   LEU 106.A O    no hydrogen  2.841  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.942  N/A
LEU 111.A N    GLY 107.A O    no hydrogen  3.153  N/A
SER 112.A N    ALA 108.A O    no hydrogen  3.210  N/A
ALA 113.A N    SER 109.A O    no hydrogen  3.004  N/A
MET 114.A N    LEU 110.A O    no hydrogen  3.054  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  3.025  N/A
HIS 116.A N    SER 112.A O    no hydrogen  2.920  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  3.081  N/A
ARG 117.A NH1  ILE 17.A O     no hydrogen  2.814  N/A
ARG 117.A NH1  ASP 21.A OD1   no hydrogen  2.716  N/A
ARG 117.A NH2  ASP 21.A OD1   no hydrogen  3.307  N/A
ARG 117.A NH2  ASP 21.A OD2   no hydrogen  2.997  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.869  N/A
GLY 119.A N    GLU 115.A O    no hydrogen  2.780  N/A
LYS 121.A N    ILE 118.A O    no hydrogen  3.398  N/A
LYS 121.A NZ   ASP 16.A OD1   no hydrogen  3.060  N/A
MET 122.A N    GLY 119.A O    no hydrogen  3.226  N/A
LYS 127.A N    ASN 123.A O    no hydrogen  2.964  N/A
LYS 127.A NZ   GLU 115.A OE1  no hydrogen  3.317  N/A
ASP 128.A N    ALA 124.A O    no hydrogen  3.045  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.940  N/A
TRP 130.A N    ALA 126.A O    no hydrogen  2.936  N/A
TRP 130.A NE1  THR 13.A OG1   no hydrogen  2.942  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  2.808  N/A
ALA 132.A N    ASP 128.A O    no hydrogen  3.058  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.805  N/A
TYR 134.A N    TRP 130.A O    no hydrogen  2.762  N/A
TYR 134.A OH   PHE 103.A O    no hydrogen  2.740  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.976  N/A
ASP 136.A N    ALA 132.A O    no hydrogen  3.219  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  3.047  N/A
SER 138.A N    TYR 134.A O    no hydrogen  2.955  N/A
SER 138.A OG   TYR 134.A O    no hydrogen  2.758  N/A
GLY 139.A N    GLY 135.A O    no hydrogen  2.901  N/A
ALA 140.A N    ASP 136.A O    no hydrogen  2.999  N/A
LEU 141.A N    ILE 137.A O    no hydrogen  3.139  N/A
ILE 142.A N    SER 138.A O    no hydrogen  2.909  N/A
SER 143.A N    GLY 139.A O    no hydrogen  3.124  N/A
SER 143.A OG   ALA 140.A O    no hydrogen  2.860  N/A
GLY 144.A N    ALA 140.A O    no hydrogen  3.215  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.909  N/A
GLN 146.A N    ILE 142.A O    no hydrogen  2.901  N/A
SER 147.A N    GLY 144.A O    no hydrogen  3.261  N/A
SER 147.A OG   GLY 144.A O    no hydrogen  2.639  N/A