Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j80_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     VAL 2.A O      no hydrogen  3.334  N/A
VAL 5.A N      VAL 20.A O     no hydrogen  2.806  N/A
GLN 6.A N      GLN 6.A OE1    no hydrogen  3.021  N/A
THR 7.A N      ALA 18.A O     no hydrogen  2.795  N/A
THR 7.A OG1    ALA 18.A O     no hydrogen  2.907  N/A
LYS 11.A N     ALA 14.A O     no hydrogen  3.180  N/A
ALA 14.A N     LYS 11.A O     no hydrogen  2.783  N/A
THR 15.A N     THR 68.A O     no hydrogen  2.808  N/A
THR 15.A OG1   THR 68.A OG1   no hydrogen  3.001  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.802  N/A
VAL 17.A N     LYS 66.A O     no hydrogen  2.800  N/A
ALA 18.A N     THR 7.A O      no hydrogen  2.802  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.791  N/A
VAL 20.A N     VAL 5.A O      no hydrogen  2.795  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  2.798  N/A
GLY 23.A N     ASN 60.A O     no hydrogen  2.800  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  2.806  N/A
VAL 29.A N     SER 32.A O     no hydrogen  2.576  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  2.794  N/A
SER 32.A OG    VAL 29.A O     no hydrogen  2.700  N/A
GLN 38.A N     LEU 36.A O     no hydrogen  2.531  N/A
GLN 38.A NE2   GLU 40.A OE2   no hydrogen  3.323  N/A
ILE 41.A N     PRO 39.A O     no hydrogen  2.857  N/A
ARG 43.A NE    THR 35.A O     no hydrogen  2.768  N/A
ARG 43.A NE    LEU 36.A O     no hydrogen  2.765  N/A
LYS 45.A N     LEU 42.A O     no hydrogen  3.279  N/A
LYS 45.A NZ    GLU 48.A OE1   no hydrogen  2.647  N/A
VAL 46.A N     ARG 43.A O     no hydrogen  3.173  N/A
TYR 47.A N     ARG 43.A O     no hydrogen  3.390  N/A
GLU 48.A N     LYS 45.A O     no hydrogen  3.106  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.860  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.915  N/A
VAL 53.A N     PRO 49.A O     no hydrogen  3.346  N/A
GLY 54.A N     LEU 50.A O     no hydrogen  2.795  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.803  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  2.798  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  2.803  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  2.793  N/A
LYS 66.A N     VAL 17.A O     no hydrogen  2.799  N/A
VAL 67.A N     ASN 30.A OD1   no hydrogen  3.169  N/A
THR 68.A N     THR 15.A O     no hydrogen  2.802  N/A
THR 68.A OG1   THR 15.A OG1   no hydrogen  3.001  N/A
GLY 70.A N     SER 13.A OG    no hydrogen  2.810  N/A
GLY 71.A N     SER 74.A OG    no hydrogen  2.599  N/A
GLN 75.A NE2   GLY 69.A O     no hydrogen  2.844  N/A
VAL 76.A N     HIS 72.A O     no hydrogen  2.912  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  2.932  N/A
ALA 78.A N     SER 74.A O     no hydrogen  2.886  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  2.898  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  2.935  N/A
ARG 80.A NH2   ARG 112.A O    no hydrogen  2.611  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  2.913  N/A
GLN 81.A NE2   LYS 10.A O     no hydrogen  2.894  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.887  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.894  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  2.915  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.898  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  3.401  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.884  N/A
GLY 86.A N     ILE 83.A O     no hydrogen  3.188  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  3.370  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.868  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  2.912  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.911  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.879  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.903  N/A
PHE 94.A N     TYR 90.A O     no hydrogen  2.888  N/A
SER 99.A OG    HIS 91.A ND1   no hydrogen  3.397  N/A
SER 99.A OG    ASP 96.A O     no hydrogen  2.563  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.906  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.905  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.905  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.910  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.905  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.912  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.897  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.724  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  2.924  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  3.095  N/A
SER 109.A N    LYS 105.A O    no hydrogen  3.010  N/A
SER 109.A OG   LYS 105.A O    no hydrogen  2.858  N/A
SER 109.A OG   ALA 106.A O    no hydrogen  3.054  N/A
TYR 110.A N    PHE 107.A O    no hydrogen  2.935  N/A
THR 113.A OG1  ARG 112.A O    no hydrogen  2.622  N/A
LEU 114.A N    THR 113.A OG1  no hydrogen  2.702  N/A
ILE 116.A N    THR 113.A O    no hydrogen  3.243  N/A
LYS 126.A NZ   PRO 124.A O    no hydrogen  2.818  N/A
GLY 131.A N    SER 134.A O    no hydrogen  3.302  N/A
ARG 133.A NE   GLU 123.A OE1  no hydrogen  3.141  N/A
ARG 141.A N    SER 139.A O    no hydrogen  2.931  N/A
ARG 141.A NE   TYR 140.A O    no hydrogen  3.345  N/A