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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A OG    THR 11.A O     no hydrogen  2.622  N/A
ASN 14.A ND2   VAL 10.A O     no hydrogen  3.488  N/A
MET 20.A N     SER 16.A O     no hydrogen  2.913  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.959  N/A
ALA 22.A N     HIS 18.A O     no hydrogen  2.932  N/A
TRP 23.A N     ASP 19.A O     no hydrogen  2.964  N/A
VAL 24.A N     MET 20.A O     no hydrogen  3.019  N/A
ASN 25.A N     LEU 21.A O     no hydrogen  2.922  N/A
ASN 25.A ND2   TYR 32.A O     no hydrogen  3.040  N/A
ASP 26.A N     ALA 22.A O     no hydrogen  2.932  N/A
SER 27.A N     TRP 23.A O     no hydrogen  2.924  N/A
SER 27.A OG    TRP 23.A O     no hydrogen  2.735  N/A
SER 27.A OG    VAL 24.A O     no hydrogen  2.821  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  3.017  N/A
LEU 30.A N     ASN 25.A O     no hydrogen  3.326  N/A
THR 33.A N     GLN 37.A OE1   no hydrogen  2.709  N/A
LYS 34.A N     GLN 37.A OE1   no hydrogen  2.912  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  3.045  N/A
GLN 37.A N     LYS 34.A O     no hydrogen  3.001  N/A
LEU 38.A N     ILE 35.A O     no hydrogen  3.018  N/A
CYS 39.A N     GLU 36.A O     no hydrogen  3.063  N/A
CYS 39.A SG    GLU 36.A O     no hydrogen  3.171  N/A
SER 40.A OG    GLN 37.A O     no hydrogen  3.436  N/A
GLY 41.A N     LEU 38.A O     no hydrogen  3.244  N/A
CYS 45.A N     GLY 41.A O     no hydrogen  2.941  N/A
CYS 45.A SG    GLY 41.A O     no hydrogen  3.413  N/A
CYS 45.A SG    ASN 74.A O     no hydrogen  3.264  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  2.916  N/A
PHE 47.A N     ALA 43.A O     no hydrogen  2.898  N/A
MET 48.A N     TYR 44.A O     no hydrogen  3.028  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  3.150  N/A
MET 50.A N     GLN 46.A O     no hydrogen  2.961  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.899  N/A
PHE 52.A N     MET 48.A O     no hydrogen  2.831  N/A
CYS 55.A N     PHE 52.A O     no hydrogen  2.966  N/A
CYS 55.A SG    MET 48.A O     no hydrogen  3.186  N/A
CYS 55.A SG    PHE 52.A O     no hydrogen  3.026  N/A
LYS 60.A N     HIS 57.A O     no hydrogen  3.011  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.006  N/A
LYS 62.A N     ASN 74.A OD1   no hydrogen  3.158  N/A
LYS 66.A N     GLU 70.A OE1   no hydrogen  2.857  N/A
LEU 67.A N     GLU 70.A OE1   no hydrogen  3.019  N/A
TYR 71.A N     LEU 67.A O     no hydrogen  3.058  N/A
TYR 71.A OH    ALA 65.A O     no hydrogen  3.422  N/A
ILE 72.A N     GLU 68.A O     no hydrogen  2.904  N/A
HIS 73.A N     HIS 69.A O     no hydrogen  2.913  N/A
ASN 74.A N     GLU 70.A O     no hydrogen  3.109  N/A
ASN 74.A ND2   SER 40.A O     no hydrogen  2.731  N/A
ASN 74.A ND2   LYS 62.A O     no hydrogen  3.359  N/A
PHE 75.A N     TYR 71.A O     no hydrogen  3.021  N/A
LYS 76.A N     ILE 72.A O     no hydrogen  2.944  N/A
LYS 76.A NZ    GLN 79.A OE1   no hydrogen  2.732  N/A
VAL 77.A N     HIS 73.A O     no hydrogen  3.240  N/A
LEU 78.A N     ASN 74.A O     no hydrogen  2.965  N/A
GLN 79.A N     PHE 75.A O     no hydrogen  2.813  N/A
ALA 80.A N     LYS 76.A O     no hydrogen  2.910  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.935  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  2.900  N/A
LYS 83.A N     GLN 79.A O     no hydrogen  2.904  N/A
LYS 84.A N     ALA 80.A O     no hydrogen  2.985  N/A
MET 85.A N     ALA 81.A O     no hydrogen  3.065  N/A
GLY 86.A N     LYS 83.A O     no hydrogen  3.252  N/A
VAL 87.A N     PHE 82.A O     no hydrogen  3.094  N/A
LYS 89.A NZ    ILE 90.A O     no hydrogen  3.343  N/A
VAL 93.A N     ILE 91.A O     no hydrogen  2.832  N/A
LEU 96.A N     PRO 92.A O     no hydrogen  3.013  N/A
VAL 97.A N     VAL 93.A O     no hydrogen  3.041  N/A
GLY 99.A N     LEU 96.A O     no hydrogen  2.853  N/A
GLN 102.A NE2  GLU 106.A OE2  no hydrogen  3.324  N/A
ASN 104.A N    LYS 100.A O    no hydrogen  3.187  N/A
ASN 104.A ND2  LEU 96.A O     no hydrogen  3.577  N/A
ASN 104.A ND2  LYS 100.A O    no hydrogen  2.633  N/A
PHE 105.A N    PHE 101.A O    no hydrogen  2.759  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  2.991  N/A
PHE 107.A N    ASP 103.A O    no hydrogen  3.075  N/A
ILE 108.A N    ASN 104.A O    no hydrogen  2.897  N/A
GLN 109.A N    PHE 105.A O    no hydrogen  2.974  N/A
TRP 110.A N    GLU 106.A O    no hydrogen  3.116  N/A
TRP 110.A NE1  VAL 5.A O      no hydrogen  2.787  N/A
PHE 111.A N    PHE 107.A O    no hydrogen  2.829  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  2.906  N/A
LYS 112.A NZ   ASP 116.A OD2  no hydrogen  3.274  N/A
LYS 113.A N    GLN 109.A O    no hydrogen  3.343  N/A
LYS 113.A NZ   GLU 13.A O     no hydrogen  3.526  N/A
PHE 114.A N    TRP 110.A O    no hydrogen  2.914  N/A
PHE 115.A N    PHE 111.A O    no hydrogen  2.726  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  2.933  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  3.055  N/A
ASN 118.A N    PHE 115.A O    no hydrogen  2.980  N/A
ASN 118.A ND2  VAL 3.A O      no hydrogen  2.997  N/A
ASN 118.A ND2  PHE 114.A O    no hydrogen  2.798  N/A
TYR 119.A N    PHE 115.A O    no hydrogen  2.799  N/A
TYR 119.A OH   LYS 122.A O    no hydrogen  2.754  N/A
ARG 130.A N    PRO 126.A O    no hydrogen  2.905  N/A
ARG 130.A NH1  LEU 28.A O     no hydrogen  3.568  N/A
ARG 130.A NH2  LEU 28.A O     no hydrogen  2.803  N/A
GLN 131.A N    LEU 127.A O    no hydrogen  2.895  N/A