Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bjp_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      PRO 1.A O      no hydrogen  3.417  N/A
LEU 6.A N      GLU 2.A O      no hydrogen  3.014  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  3.309  N/A
TYR 8.A N      ILE 4.A O      no hydrogen  2.983  N/A
GLN 9.A N      GLY 5.A O      no hydrogen  3.005  N/A
GLU 10.A N     LEU 6.A O      no hydrogen  2.888  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  2.849  N/A
GLN 12.A N     TYR 8.A O      no hydrogen  3.028  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  3.132  N/A
ILE 14.A N     GLU 10.A O     no hydrogen  3.001  N/A
LEU 15.A N     LYS 11.A O     no hydrogen  2.966  N/A
GLU 16.A N     GLN 12.A O     no hydrogen  2.996  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.028  N/A
ILE 18.A N     LEU 15.A O     no hydrogen  3.391  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.950  N/A
GLY 21.A N     PHE 105.A O    no hydrogen  2.872  N/A
ILE 22.A N     ASN 34.A OD1   no hydrogen  2.878  N/A
VAL 23.A N     SER 103.A O    no hydrogen  3.110  N/A
ILE 25.A N     ALA 101.A O    no hydrogen  2.982  N/A
ASN 26.A N     THR 30.A O     no hydrogen  2.952  N/A
GLU 28.A N     ASN 26.A OD1   no hydrogen  3.030  N/A
GLY 29.A N     ASN 26.A O     no hydrogen  2.978  N/A
THR 30.A N     ASN 26.A OD1   no hydrogen  3.020  N/A
ILE 31.A N     THR 52.A O     no hydrogen  2.983  N/A
THR 32.A N     ALA 24.A O     no hydrogen  2.878  N/A
ASN 34.A N     ILE 22.A O     no hydrogen  3.215  N/A
ASN 34.A ND2   LEU 15.A O     no hydrogen  3.373  N/A
ASN 34.A ND2   GLU 20.A O     no hydrogen  2.811  N/A
GLN 35.A NE2   ASP 44.A O     no hydrogen  3.123  N/A
THR 36.A OG1   ARG 19.A O     no hydrogen  3.108  N/A
ALA 37.A N     ASN 34.A OD1   no hydrogen  3.048  N/A
LEU 38.A N     ASN 34.A O     no hydrogen  3.180  N/A
LYS 39.A N     GLN 35.A O     no hydrogen  2.982  N/A
LEU 40.A N     THR 36.A O     no hydrogen  3.009  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.866  N/A
LEU 41.A N     LEU 38.A O     no hydrogen  2.987  N/A
GLY 42.A N     LYS 39.A O     no hydrogen  2.971  N/A
TYR 43.A N     LEU 38.A O     no hydrogen  2.938  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.897  N/A
ARG 47.A N.A   ASN 45.A OD1   no hydrogen  3.381  N/A
ARG 47.A N.B   ASN 45.A OD1   no hydrogen  3.349  N/A
VAL 49.A N     GLU 46.A O     no hydrogen  2.917  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  3.056  N/A
GLY 51.A N     ILE 31.A O     no hydrogen  2.873  N/A
THR 52.A N     VAL 49.A O     no hydrogen  3.262  N/A
THR 52.A OG1   VAL 49.A O     no hydrogen  2.664  N/A
ILE 54.A N     GLY 29.A O     no hydrogen  2.920  N/A
GLN 56.A N     PRO 53.A O     no hydrogen  2.962  N/A
ILE 58.A N     ILE 54.A O     no hydrogen  2.743  N/A
HIS 60.A N     HIS 60.A ND1   no hydrogen  2.728  N/A
HIS 60.A NE2   VAL 78.A O     no hydrogen  2.654  N/A
SER 61.A N     ILE 58.A O     no hydrogen  3.088  N/A
ARG 62.A NE    GLU 73.A OE1   no hydrogen  3.215  N/A
ARG 62.A NH2   GLU 73.A OE2   no hydrogen  2.471  N/A
LEU 63.A N     SER 61.A OG    no hydrogen  3.031  N/A
VAL 66.A N     ARG 62.A O     no hydrogen  3.153  N/A
ILE 67.A N     LEU 63.A O     no hydrogen  3.165  N/A
ARG 68.A N     PRO 64.A O     no hydrogen  2.942  N/A
THR 69.A N     GLU 65.A O     no hydrogen  2.975  N/A
THR 69.A OG1   GLU 65.A O     no hydrogen  2.908  N/A
GLY 70.A N     VAL 66.A O     no hydrogen  3.012  N/A
GLN 71.A N     THR 69.A OG1   no hydrogen  3.008  N/A
GLU 73.A N     ARG 88.A O     no hydrogen  2.911  N/A
ASP 75.A N     ASP 87.A OD1   no hydrogen  2.996  N/A
ASP 76.A N     ALA 86.A O     no hydrogen  3.032  N/A
LEU 79.A N     GLU 82.A O     no hydrogen  2.751  N/A
GLU 82.A N     LEU 79.A O     no hydrogen  2.991  N/A
ILE 85.A N     ARG 106.A O    no hydrogen  2.682  N/A
ALA 86.A N     ASP 76.A O     no hydrogen  2.674  N/A
ASP 87.A N     THR 104.A O    no hydrogen  2.904  N/A
ARG 88.A N     GLU 73.A O     no hydrogen  2.792  N/A
ARG 88.A NH1   GLU 73.A OE1   no hydrogen  3.277  N/A
ARG 88.A NH1   ASP 76.A OD2   no hydrogen  2.815  N/A
ARG 88.A NH2   ASP 76.A OD2   no hydrogen  3.044  N/A
ILE 89.A N     VAL 102.A O.A  no hydrogen  2.940  N/A
ILE 89.A N     VAL 102.A O.B  no hydrogen  3.067  N/A
ILE 91.A N     GLY 100.A O    no hydrogen  2.728  N/A
ASN 93.A N     ARG 97.A O     no hydrogen  2.866  N/A
GLY 96.A N     ASN 93.A O     no hydrogen  2.877  N/A
ARG 97.A N     ASN 93.A OD1   no hydrogen  2.865  N/A
ILE 99.A N     ILE 91.A O     no hydrogen  2.761  N/A
GLY 100.A N    ILE 91.A O     no hydrogen  3.347  N/A
ALA 101.A N    ILE 25.A O     no hydrogen  3.145  N/A
VAL 102.A N.A  ILE 89.A O     no hydrogen  2.968  N/A
VAL 102.A N.B  ILE 89.A O     no hydrogen  2.998  N/A
SER 103.A N    VAL 23.A O     no hydrogen  2.846  N/A
THR 104.A N    ASP 87.A O     no hydrogen  2.859  N/A
PHE 105.A N    GLY 21.A O     no hydrogen  2.866  N/A
ARG 106.A N    ILE 85.A O     no hydrogen  2.974  N/A
ARG 106.A NH1  ASP 87.A OD1   no hydrogen  3.526  N/A
ARG 106.A NH2  ASP 75.A OD1   no hydrogen  3.247  N/A