Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y4o_1V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 43.A OE2  no hydrogen  2.860  N/A
PHE 2.A N      GLY 41.A O    no hydrogen  2.879  N/A
ALA 3.A N      VAL 14.A O    no hydrogen  3.061  N/A
ILE 4.A N      LEU 39.A O    no hydrogen  2.979  N/A
VAL 5.A N      TYR 12.A O    no hydrogen  2.982  N/A
THR 7.A N      LYS 10.A O    no hydrogen  3.076  N/A
LYS 10.A N     THR 7.A O     no hydrogen  3.180  N/A
LYS 10.A NZ    GLY 8.A O     no hydrogen  2.797  N/A
LYS 10.A NZ    GLU 23.A OE2  no hydrogen  2.870  N/A
TYR 12.A N     VAL 5.A O     no hydrogen  3.185  N/A
ARG 13.A NH2   GLU 15.A OE1  no hydrogen  3.528  N/A
VAL 14.A N     ALA 3.A O     no hydrogen  2.793  N/A
GLY 17.A N     ILE 96.A O    no hydrogen  2.810  N/A
LEU 18.A N     GLU 15.A O    no hydrogen  3.005  N/A
LEU 20.A N     LEU 94.A O    no hydrogen  2.752  N/A
ARG 21.A NH1   GLU 93.A OE1  no hydrogen  2.880  N/A
VAL 22.A N     THR 92.A O    no hydrogen  2.890  N/A
LEU 25.A N     THR 92.A OG1  no hydrogen  2.709  N/A
GLY 30.A N     VAL 61.A O    no hydrogen  2.814  N/A
ALA 31.A N     GLU 28.A O    no hydrogen  3.105  N/A
VAL 33.A N     ALA 59.A O    no hydrogen  2.650  N/A
LEU 35.A N     VAL 57.A O    no hydrogen  2.856  N/A
LEU 38.A N     ILE 4.A O     no hydrogen  2.769  N/A
LEU 40.A N     VAL 46.A O    no hydrogen  2.889  N/A
GLY 41.A N     PHE 2.A O     no hydrogen  2.978  N/A
VAL 46.A N     LEU 40.A O    no hydrogen  3.186  N/A
GLY 48.A N     LEU 38.A O    no hydrogen  2.953  N/A
VAL 52.A N     VAL 37.A O    no hydrogen  2.942  N/A
SER 56.A N     ARG 100.A O   no hydrogen  2.963  N/A
SER 56.A OG    GLU 34.A OE2  no hydrogen  3.047  N/A
VAL 57.A N     LEU 35.A O    no hydrogen  3.150  N/A
VAL 58.A N     GLU 98.A O    no hydrogen  2.938  N/A
ALA 59.A N     VAL 33.A O    no hydrogen  2.730  N/A
GLU 60.A N     LEU 95.A O    no hydrogen  2.904  N/A
VAL 61.A N     ALA 31.A O    no hydrogen  2.888  N/A
LEU 62.A N     GLU 93.A O    no hydrogen  2.778  N/A
HIS 64.A ND1   THR 92.A OG1  no hydrogen  2.862  N/A
HIS 64.A NE2   ALA 27.A O    no hydrogen  2.794  N/A
GLY 65.A N     TYR 91.A O    no hydrogen  2.991  N/A
GLY 67.A N     GLN 89.A O    no hydrogen  2.709  N/A
ILE 70.A N     HIS 87.A O    no hydrogen  2.798  N/A
VAL 72.A N     LYS 85.A O    no hydrogen  2.897  N/A
LYS 74.A N     ARG 83.A O    no hydrogen  2.816  N/A
LYS 76.A N     TYR 81.A O    no hydrogen  3.016  N/A
ARG 83.A N     LYS 74.A O    no hydrogen  2.801  N/A
ARG 83.A NH1   ARG 82.A O    no hydrogen  3.017  N/A
LYS 85.A N     VAL 72.A O    no hydrogen  2.823  N/A
HIS 87.A N     ILE 70.A O    no hydrogen  2.956  N/A
HIS 87.A NE2   GLN 89.A OE1  no hydrogen  2.940  N/A
ARG 88.A NE    GLY 67.A O    no hydrogen  2.861  N/A
ARG 88.A NH2   ARG 66.A O    no hydrogen  3.035  N/A
ARG 88.A NH2   GLY 67.A O    no hydrogen  3.507  N/A
GLN 89.A NE2   GLU 23.A OE1  no hydrogen  2.855  N/A
TYR 91.A N     GLY 65.A O    no hydrogen  3.046  N/A
THR 92.A N     VAL 22.A O    no hydrogen  2.846  N/A
THR 92.A OG1   HIS 64.A ND1  no hydrogen  2.862  N/A
GLU 93.A N     GLY 63.A O    no hydrogen  2.715  N/A
LEU 94.A N     LEU 20.A O    no hydrogen  2.635  N/A
LEU 95.A N     GLU 60.A O    no hydrogen  2.911  N/A
ILE 96.A N     LEU 18.A O    no hydrogen  2.884  N/A
LYS 97.A N     VAL 58.A O    no hydrogen  2.782  N/A
LYS 97.A NZ    GLU 60.A OE2  no hydrogen  2.662  N/A
GLU 98.A N     VAL 58.A O    no hydrogen  3.421  N/A
ARG 100.A N    SER 56.A O    no hydrogen  2.950  N/A
ARG 100.A NH1  GLU 98.A OE1  no hydrogen  2.787  N/A