Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j81_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     ILE 1.A O      no hydrogen  3.267  N/A
LYS 6.A NZ     GLU 2.A O      no hydrogen  2.795  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.905  N/A
ARG 10.A N     LYS 6.A O      no hydrogen  2.908  N/A
THR 11.A N     VAL 7.A O      no hydrogen  2.905  N/A
THR 11.A OG1   VAL 7.A O      no hydrogen  3.448  N/A
THR 11.A OG1   VAL 8.A O      no hydrogen  2.523  N/A
THR 11.A OG1   TRP 100.A O    no hydrogen  3.098  N/A
SER 12.A N     VAL 8.A O      no hydrogen  2.905  N/A
SER 12.A OG    VAL 8.A O      no hydrogen  2.725  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.907  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  2.926  N/A
HIS 15.A N     THR 11.A O     no hydrogen  3.029  N/A
ALA 19.A N     VAL 96.A O     no hydrogen  3.093  N/A
ARG 20.A N     LEU 18.A O     no hydrogen  2.816  N/A
GLY 21.A N     VAL 94.A O     no hydrogen  2.807  N/A
GLU 24.A N     GLU 24.A OE2   no hydrogen  2.763  N/A
SER 25.A OG    ALA 19.A O     no hydrogen  2.739  N/A
SER 25.A OG    GLY 21.A O     no hydrogen  2.688  N/A
SER 25.A OG    VAL 94.A O     no hydrogen  3.260  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.899  N/A
LYS 27.A N     ARG 23.A O     no hydrogen  2.913  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  2.914  N/A
LEU 29.A N     SER 25.A O     no hydrogen  2.904  N/A
THR 30.A N     ALA 26.A O     no hydrogen  2.947  N/A
THR 30.A OG1   ALA 26.A O     no hydrogen  3.542  N/A
THR 30.A OG1   LYS 27.A O     no hydrogen  2.626  N/A
GLU 33.A N     ARG 31.A O     no hydrogen  2.700  N/A
GLY 34.A N     ALA 28.A O     no hydrogen  3.326  N/A
GLN 35.A N     VAL 97.A O     no hydrogen  2.804  N/A
LEU 36.A N     VAL 97.A O     no hydrogen  3.470  N/A
ALA 37.A N     PRO 61.A O     no hydrogen  3.486  N/A
VAL 38.A N     VAL 95.A O     no hydrogen  2.799  N/A
LEU 39.A N     ILE 63.A O     no hydrogen  3.191  N/A
GLU 41.A N     VAL 65.A O     no hydrogen  2.807  N/A
GLU 46.A N     THR 44.A O     no hydrogen  2.852  N/A
SER 49.A OG    GLU 46.A O     no hydrogen  2.571  N/A
LYS 50.A N     GLU 46.A O     no hydrogen  2.918  N/A
LEU 51.A N     ALA 47.A O     no hydrogen  2.904  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.914  N/A
GLN 53.A N     SER 49.A O     no hydrogen  2.915  N/A
GLY 54.A N     LYS 50.A O     no hydrogen  2.896  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.907  N/A
ALA 56.A N     VAL 52.A O     no hydrogen  2.906  N/A
THR 57.A N     GLN 53.A O     no hydrogen  2.909  N/A
THR 57.A OG1   GLN 53.A O     no hydrogen  3.366  N/A
THR 57.A OG1   GLY 54.A O     no hydrogen  2.488  N/A
GLU 58.A N     GLY 54.A O     no hydrogen  2.940  N/A
ILE 63.A N     ALA 37.A O     no hydrogen  2.800  N/A
VAL 65.A N     GLU 41.A OE2   no hydrogen  3.265  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  2.900  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.909  N/A
TRP 74.A N     GLN 70.A O     no hydrogen  2.912  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.945  N/A
GLY 76.A N     GLY 72.A O     no hydrogen  3.100  N/A
ARG 82.A N     ILE 80.A O     no hydrogen  2.656  N/A
ASN 85.A ND2   ARG 87.A O     no hydrogen  3.408  N/A
VAL 95.A N     VAL 38.A O     no hydrogen  2.999  N/A
VAL 97.A N     LEU 36.A O     no hydrogen  2.799  N/A
LYS 98.A N     GLY 17.A O     no hydrogen  2.804  N/A
THR 104.A OG1  ASP 103.A O    no hydrogen  2.709  N/A
ARG 107.A N    THR 104.A O    no hydrogen  3.459  N/A
ARG 107.A NH1  ALA 102.A O    no hydrogen  3.428  N/A
ARG 107.A NH2  ASP 3.A O      no hydrogen  2.804  N/A
ARG 107.A NH2  GLN 105.A OE1  no hydrogen  2.877  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  3.242  N/A
GLU 112.A N    GLU 108.A O    no hydrogen  3.027  N/A
HIS 113.A N    ILE 109.A O    no hydrogen  2.911  N/A
HIS 113.A ND1  ILE 109.A O    no hydrogen  2.969  N/A
PHE 114.A N    LEU 110.A O    no hydrogen  2.920  N/A
SER 115.A N    LEU 111.A O    no hydrogen  2.911  N/A
SER 115.A OG   LEU 111.A O    no hydrogen  2.886  N/A