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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A OG    THR 11.A O     no hydrogen  2.647  N/A
ASN 14.A ND2   GLN 109.A OE1  no hydrogen  2.926  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  2.965  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  2.927  N/A
VAL 24.A N     MET 20.A O     no hydrogen  3.015  N/A
ASN 25.A N     LEU 21.A O     no hydrogen  2.920  N/A
ASN 25.A ND2   TYR 32.A O     no hydrogen  3.305  N/A
ASP 26.A N     ALA 22.A O     no hydrogen  2.933  N/A
SER 27.A N     TRP 23.A O     no hydrogen  2.921  N/A
SER 27.A OG    TRP 23.A O     no hydrogen  2.736  N/A
SER 27.A OG    VAL 24.A O     no hydrogen  2.834  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  3.018  N/A
LEU 30.A N     ASN 25.A O     no hydrogen  2.996  N/A
THR 33.A N     GLN 37.A OE1   no hydrogen  3.040  N/A
LYS 34.A N     GLN 37.A OE1   no hydrogen  3.410  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  3.267  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  3.015  N/A
CYS 39.A N     GLU 36.A O     no hydrogen  3.059  N/A
CYS 39.A SG    GLU 36.A O     no hydrogen  3.074  N/A
SER 40.A OG    GLN 37.A O     no hydrogen  3.268  N/A
GLY 41.A N     LEU 38.A O     no hydrogen  3.245  N/A
CYS 45.A N     GLY 41.A O     no hydrogen  2.938  N/A
CYS 45.A SG    GLY 41.A O     no hydrogen  3.299  N/A
CYS 45.A SG    ASN 74.A O     no hydrogen  3.396  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  2.910  N/A
PHE 47.A N     ALA 43.A O     no hydrogen  2.905  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  3.142  N/A
MET 50.A N     GLN 46.A O     no hydrogen  2.954  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.882  N/A
PHE 52.A N     MET 48.A O     no hydrogen  2.832  N/A
VAL 56.A N     GLY 54.A O     no hydrogen  2.712  N/A
LYS 60.A N     HIS 57.A O     no hydrogen  3.009  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.011  N/A
LYS 62.A N     ASN 74.A OD1   no hydrogen  3.367  N/A
LYS 66.A N     GLU 70.A OE1   no hydrogen  2.754  N/A
LEU 67.A N     GLU 70.A OE1   no hydrogen  3.175  N/A
TYR 71.A N     LEU 67.A O     no hydrogen  3.055  N/A
ILE 72.A N     GLU 68.A O     no hydrogen  2.919  N/A
HIS 73.A N     HIS 69.A O     no hydrogen  2.917  N/A
ASN 74.A N     GLU 70.A O     no hydrogen  3.095  N/A
ASN 74.A ND2   SER 40.A O     no hydrogen  3.226  N/A
ASN 74.A ND2   LYS 62.A O     no hydrogen  2.879  N/A
PHE 75.A N     TYR 71.A O     no hydrogen  3.017  N/A
LYS 76.A N     ILE 72.A O     no hydrogen  2.951  N/A
LYS 76.A NZ    GLN 79.A OE1   no hydrogen  2.822  N/A
VAL 77.A N     HIS 73.A O     no hydrogen  3.243  N/A
LEU 78.A N     ASN 74.A O     no hydrogen  2.960  N/A
GLN 79.A N     PHE 75.A O     no hydrogen  2.809  N/A
ALA 80.A N     LYS 76.A O     no hydrogen  2.904  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  3.110  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  2.923  N/A
LYS 83.A N     GLN 79.A O     no hydrogen  2.968  N/A
LYS 84.A N     ALA 80.A O     no hydrogen  2.921  N/A
MET 85.A N     ALA 81.A O     no hydrogen  3.058  N/A
GLY 86.A N     LYS 83.A O     no hydrogen  3.291  N/A
VAL 87.A N     PHE 82.A O     no hydrogen  3.156  N/A
VAL 93.A N     ILE 91.A O     no hydrogen  2.834  N/A
LEU 96.A N     PRO 92.A O     no hydrogen  3.009  N/A
VAL 97.A N     VAL 93.A O     no hydrogen  3.036  N/A
LYS 98.A NZ    GLU 94.A O     no hydrogen  3.203  N/A
GLY 99.A N     LEU 96.A O     no hydrogen  2.857  N/A
ASN 104.A N    LYS 100.A O    no hydrogen  3.185  N/A
ASN 104.A ND2  LYS 100.A O    no hydrogen  2.730  N/A
PHE 105.A N    PHE 101.A O    no hydrogen  2.764  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  3.001  N/A
PHE 107.A N    ASP 103.A O    no hydrogen  2.906  N/A
ILE 108.A N    ASN 104.A O    no hydrogen  2.900  N/A
GLN 109.A N    PHE 105.A O    no hydrogen  3.097  N/A
TRP 110.A N    GLU 106.A O    no hydrogen  3.149  N/A
PHE 111.A N    PHE 107.A O    no hydrogen  2.827  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  2.888  N/A
LYS 112.A NZ   ASP 116.A OD1  no hydrogen  3.501  N/A
LYS 112.A NZ   ASP 116.A OD2  no hydrogen  3.355  N/A
LYS 113.A N    GLN 109.A O    no hydrogen  3.339  N/A
LYS 113.A NZ   GLU 13.A O     no hydrogen  2.926  N/A
PHE 114.A N    TRP 110.A O    no hydrogen  2.915  N/A
PHE 115.A N    PHE 111.A O    no hydrogen  2.728  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  2.931  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  3.058  N/A
ASN 118.A N    PHE 115.A O    no hydrogen  2.976  N/A
ASN 118.A ND2  PHE 114.A O    no hydrogen  2.904  N/A
TYR 119.A N    PHE 115.A O    no hydrogen  2.800  N/A
TYR 124.A OH   ASP 49.A OD1   no hydrogen  2.707  N/A
ARG 130.A N    PRO 126.A O    no hydrogen  2.907  N/A
ARG 130.A NH2  LEU 28.A O     no hydrogen  3.511  N/A
GLN 131.A N    LEU 127.A O    no hydrogen  2.919  N/A