Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7md7_1V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      GLY 41.A O    no hydrogen  3.010  N/A
ALA 3.A N      VAL 14.A O    no hydrogen  3.081  N/A
ILE 4.A N      LEU 39.A O    no hydrogen  2.948  N/A
VAL 5.A N      TYR 12.A O    no hydrogen  3.001  N/A
LYS 6.A N      PRO 36.A O    no hydrogen  3.293  N/A
THR 7.A N      LYS 10.A O    no hydrogen  3.106  N/A
LYS 10.A N     THR 7.A O     no hydrogen  3.476  N/A
LYS 10.A NZ    GLY 8.A O     no hydrogen  2.857  N/A
LYS 10.A NZ    GLU 23.A OE2  no hydrogen  3.345  N/A
TYR 12.A N     VAL 5.A O     no hydrogen  3.123  N/A
ARG 13.A NE    GLU 15.A OE2  no hydrogen  3.054  N/A
ARG 13.A NH2   GLU 15.A OE2  no hydrogen  3.056  N/A
VAL 14.A N     ALA 3.A O     no hydrogen  2.843  N/A
GLY 17.A N     ILE 96.A O    no hydrogen  2.694  N/A
LEU 18.A N     GLU 15.A O    no hydrogen  3.126  N/A
LEU 20.A N     LEU 94.A O    no hydrogen  2.926  N/A
VAL 22.A N     THR 92.A O    no hydrogen  2.816  N/A
LEU 25.A N     THR 92.A OG1  no hydrogen  2.826  N/A
ALA 27.A N     LEU 25.A O    no hydrogen  2.881  N/A
GLY 30.A N     VAL 61.A O    no hydrogen  2.642  N/A
ALA 31.A N     GLU 28.A O    no hydrogen  3.022  N/A
VAL 33.A N     ALA 59.A O    no hydrogen  2.888  N/A
LEU 35.A N     VAL 57.A O    no hydrogen  2.935  N/A
LEU 38.A N     ILE 4.A O     no hydrogen  2.618  N/A
LEU 40.A N     VAL 46.A O    no hydrogen  2.895  N/A
GLY 41.A N     PHE 2.A O     no hydrogen  3.023  N/A
VAL 46.A N     LEU 40.A O    no hydrogen  3.116  N/A
GLY 48.A N     LEU 38.A O    no hydrogen  2.847  N/A
THR 49.A N     VAL 51.A O    no hydrogen  3.354  N/A
VAL 52.A N     VAL 37.A O    no hydrogen  3.151  N/A
SER 56.A N     ARG 100.A O   no hydrogen  3.096  N/A
SER 56.A OG    GLU 34.A OE2  no hydrogen  3.037  N/A
VAL 57.A N     LEU 35.A O    no hydrogen  3.174  N/A
VAL 58.A N     GLU 98.A O    no hydrogen  3.084  N/A
ALA 59.A N     VAL 33.A O    no hydrogen  2.929  N/A
GLU 60.A N     LEU 95.A O    no hydrogen  2.801  N/A
VAL 61.A N     ALA 31.A O    no hydrogen  3.190  N/A
LEU 62.A N     GLU 93.A O    no hydrogen  2.743  N/A
HIS 64.A ND1   THR 92.A OG1  no hydrogen  2.712  N/A
HIS 64.A NE2   ALA 27.A O    no hydrogen  2.797  N/A
GLY 65.A N     TYR 91.A O    no hydrogen  3.330  N/A
GLY 67.A N     GLN 89.A O    no hydrogen  2.894  N/A
ILE 70.A N     HIS 87.A O    no hydrogen  2.679  N/A
VAL 72.A N     LYS 85.A O    no hydrogen  2.923  N/A
SER 73.A OG    ARG 83.A O    no hydrogen  3.397  N/A
LYS 74.A N     ARG 83.A O    no hydrogen  2.724  N/A
LYS 76.A N     TYR 81.A O    no hydrogen  3.005  N/A
ARG 83.A N     LYS 74.A O    no hydrogen  2.733  N/A
ARG 83.A NH1   ARG 82.A O    no hydrogen  3.322  N/A
LYS 85.A N     VAL 72.A O    no hydrogen  2.883  N/A
HIS 87.A N     ILE 70.A O    no hydrogen  2.749  N/A
HIS 87.A NE2   GLN 89.A OE1  no hydrogen  2.735  N/A
ARG 88.A NE    GLY 67.A O    no hydrogen  2.936  N/A
ARG 88.A NH2   GLY 67.A O    no hydrogen  3.377  N/A
GLN 89.A NE2   GLU 23.A OE1  no hydrogen  3.093  N/A
TYR 91.A N     GLY 65.A O    no hydrogen  3.312  N/A
THR 92.A N     VAL 22.A O    no hydrogen  2.861  N/A
THR 92.A OG1   HIS 64.A ND1  no hydrogen  2.712  N/A
GLU 93.A N     GLY 63.A O    no hydrogen  2.878  N/A
LEU 94.A N     LEU 20.A O    no hydrogen  2.687  N/A
LEU 95.A N     GLU 60.A O    no hydrogen  2.820  N/A
ILE 96.A N     LEU 18.A O    no hydrogen  3.057  N/A
LYS 97.A N     VAL 58.A O    no hydrogen  2.761  N/A
LYS 97.A NZ    GLU 60.A OE1  no hydrogen  2.328  N/A
ARG 100.A N    SER 56.A O    no hydrogen  2.987  N/A
ARG 100.A NH1  GLU 98.A OE2  no hydrogen  3.362  N/A