Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fdv_1V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 43.A OE1   no hydrogen  3.491  N/A
PHE 2.A N      GLY 41.A O     no hydrogen  2.778  N/A
ALA 3.A N      VAL 14.A O     no hydrogen  2.996  N/A
ILE 4.A N      LEU 39.A O     no hydrogen  2.835  N/A
VAL 5.A N      TYR 12.A O     no hydrogen  2.834  N/A
LYS 6.A N      PRO 36.A O     no hydrogen  3.401  N/A
THR 7.A N      LYS 10.A O     no hydrogen  2.987  N/A
LYS 10.A NZ    GLY 8.A O      no hydrogen  2.933  N/A
LYS 10.A NZ    GLU 23.A OE2   no hydrogen  2.909  N/A
TYR 12.A N     VAL 5.A O      no hydrogen  2.840  N/A
ARG 13.A NH2   GLU 15.A OE2   no hydrogen  2.836  N/A
VAL 14.A N     ALA 3.A O      no hydrogen  2.877  N/A
GLY 17.A N     ILE 96.A O     no hydrogen  2.776  N/A
LEU 18.A N     GLU 15.A O     no hydrogen  3.281  N/A
LEU 20.A N     LEU 94.A O     no hydrogen  2.893  N/A
VAL 22.A N     THR 92.A O     no hydrogen  3.022  N/A
LEU 25.A N     THR 92.A OG1   no hydrogen  2.912  N/A
GLY 30.A N     VAL 61.A O     no hydrogen  2.685  N/A
ALA 31.A N     GLU 28.A O     no hydrogen  3.005  N/A
VAL 33.A N     ALA 59.A O     no hydrogen  2.736  N/A
LEU 35.A N     VAL 57.A O     no hydrogen  2.819  N/A
LEU 38.A N     ILE 4.A O      no hydrogen  2.728  N/A
LEU 40.A N     VAL 46.A O     no hydrogen  2.725  N/A
GLY 41.A N     PHE 2.A O      no hydrogen  3.073  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.758  N/A
LYS 44.A NZ    GLY 101.A OXT  no hydrogen  3.026  N/A
VAL 46.A N     LEU 40.A O     no hydrogen  3.067  N/A
GLY 48.A N     LEU 38.A O     no hydrogen  2.778  N/A
VAL 52.A N     VAL 37.A O     no hydrogen  2.963  N/A
ALA 55.A N     VAL 52.A O     no hydrogen  3.160  N/A
SER 56.A N     ARG 100.A O    no hydrogen  3.197  N/A
SER 56.A OG    GLU 34.A OE2   no hydrogen  2.929  N/A
VAL 57.A N     LEU 35.A O     no hydrogen  3.101  N/A
VAL 58.A N     GLU 98.A O     no hydrogen  2.991  N/A
ALA 59.A N     VAL 33.A O     no hydrogen  2.927  N/A
GLU 60.A N     LEU 95.A O     no hydrogen  2.882  N/A
VAL 61.A N     ALA 31.A O     no hydrogen  3.136  N/A
LEU 62.A N     GLU 93.A O     no hydrogen  2.778  N/A
GLY 63.A N     GLU 93.A O     no hydrogen  3.479  N/A
HIS 64.A ND1   THR 92.A OG1   no hydrogen  2.675  N/A
HIS 64.A NE2   ALA 27.A O     no hydrogen  2.698  N/A
GLY 65.A N     TYR 91.A O     no hydrogen  2.810  N/A
GLY 67.A N     GLN 89.A O     no hydrogen  2.783  N/A
ILE 70.A N     HIS 87.A O     no hydrogen  2.874  N/A
VAL 72.A N     LYS 85.A O     no hydrogen  2.778  N/A
LYS 74.A N     ARG 83.A O     no hydrogen  2.747  N/A
LYS 76.A N     TYR 81.A O     no hydrogen  2.996  N/A
ARG 83.A N     LYS 74.A O     no hydrogen  2.886  N/A
ARG 83.A NH1   ARG 82.A O     no hydrogen  2.763  N/A
LYS 85.A N     VAL 72.A O     no hydrogen  2.825  N/A
HIS 87.A N     ILE 70.A O     no hydrogen  2.900  N/A
HIS 87.A NE2   GLN 89.A OE1   no hydrogen  2.912  N/A
ARG 88.A NE    GLY 67.A O     no hydrogen  3.012  N/A
ARG 88.A NH2   ARG 66.A O     no hydrogen  3.304  N/A
GLN 89.A NE2   GLU 23.A OE1   no hydrogen  3.016  N/A
TYR 91.A N     GLY 65.A O     no hydrogen  3.041  N/A
THR 92.A N     VAL 22.A O     no hydrogen  2.988  N/A
THR 92.A OG1   HIS 64.A ND1   no hydrogen  2.675  N/A
GLU 93.A N     GLY 63.A O     no hydrogen  2.622  N/A
LEU 94.A N     LEU 20.A O     no hydrogen  2.722  N/A
LEU 95.A N     GLU 60.A O     no hydrogen  2.791  N/A
ILE 96.A N     LEU 18.A O     no hydrogen  2.730  N/A
LYS 97.A N     VAL 58.A O     no hydrogen  2.644  N/A
LYS 97.A NZ    GLU 60.A OE1   no hydrogen  2.387  N/A
GLU 98.A N     VAL 58.A O     no hydrogen  3.399  N/A
ARG 100.A N    SER 56.A O     no hydrogen  3.142  N/A
ARG 100.A NH1  GLU 98.A OE2   no hydrogen  2.397  N/A
ARG 100.A NH2  GLU 34.A OE2   no hydrogen  3.520  N/A