Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7k_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      LEU 39.A O    no hydrogen  2.881  N/A
VAL 5.A N      TYR 12.A O    no hydrogen  3.182  N/A
THR 7.A N      LYS 10.A O    no hydrogen  2.682  N/A
TYR 12.A N     VAL 5.A O     no hydrogen  2.998  N/A
VAL 33.A N     ALA 59.A O    no hydrogen  3.122  N/A
LEU 35.A N     VAL 57.A O    no hydrogen  2.568  N/A
LEU 39.A N     ILE 4.A O     no hydrogen  3.193  N/A
THR 49.A OG1   VAL 51.A O    no hydrogen  3.535  N/A
ALA 55.A N     GLU 53.A O    no hydrogen  2.908  N/A
SER 56.A N     ARG 100.A O   no hydrogen  2.913  N/A
SER 56.A OG    GLU 34.A OE2  no hydrogen  2.782  N/A
VAL 58.A N     GLU 98.A O    no hydrogen  2.904  N/A
ALA 59.A N     VAL 33.A O    no hydrogen  3.044  N/A
GLU 60.A N     LEU 95.A O    no hydrogen  2.682  N/A
LEU 62.A N     GLU 93.A O    no hydrogen  2.705  N/A
HIS 64.A NE2   ALA 27.A O    no hydrogen  2.837  N/A
GLY 67.A N     GLN 89.A O    no hydrogen  3.007  N/A
ILE 70.A N     HIS 87.A O    no hydrogen  2.858  N/A
VAL 72.A N     LYS 85.A O    no hydrogen  2.922  N/A
LYS 74.A N     ARG 83.A O    no hydrogen  2.847  N/A
LYS 76.A N     TYR 81.A O    no hydrogen  2.916  N/A
ARG 83.A N     LYS 74.A O    no hydrogen  3.191  N/A
ARG 83.A NH1   ARG 82.A O    no hydrogen  3.046  N/A
LYS 85.A N     VAL 72.A O    no hydrogen  2.988  N/A
ARG 88.A NE    GLY 67.A O    no hydrogen  3.325  N/A
ARG 88.A NH2   ARG 66.A O    no hydrogen  3.508  N/A
TYR 91.A N     GLY 65.A O    no hydrogen  3.060  N/A
THR 92.A OG1   GLU 23.A O    no hydrogen  2.880  N/A
LEU 94.A N     LEU 20.A O    no hydrogen  3.229  N/A
LEU 95.A N     GLU 60.A O    no hydrogen  2.716  N/A
LYS 97.A N     VAL 58.A O    no hydrogen  2.573  N/A
ARG 100.A NE   GLU 34.A OE2  no hydrogen  3.416  N/A
ARG 100.A NH2  GLU 34.A OE2  no hydrogen  3.410  N/A