Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j5b_CV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH2    LYS 25.A O    no hydrogen  3.347  N/A
ASP 8.A N      ARG 6.A O     no hydrogen  2.930  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.930  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.788  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.900  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.777  N/A
ASP 17.A N     GLY 15.A O    no hydrogen  2.680  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  2.875  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.099  N/A
ARG 21.A NE    GLU 9.A OE2   no hydrogen  3.334  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.075  N/A
LYS 23.A NZ    GLU 36.A OE1  no hydrogen  3.449  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.138  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.750  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.458  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.761  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.066  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.772  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.930  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  2.914  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.803  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.118  N/A
ASN 39.A N     ASP 17.A OD2  no hydrogen  2.760  N/A
ASN 39.A ND2   ALA 62.A O    no hydrogen  3.100  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.854  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.028  N/A
VAL 48.A N     ASN 52.A O    no hydrogen  3.489  N/A
GLY 56.A N     GLN 45.A O    no hydrogen  3.074  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.832  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.967  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.781  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.826  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  2.990  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.018  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.151  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.939  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.780  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.173  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  3.015  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.273  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.766  N/A
ARG 85.A NH2   GLU 87.A OE1  no hydrogen  2.941  N/A
ARG 85.A NH2   SER 99.A O    no hydrogen  3.295  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  3.097  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.854  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  2.855  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.436  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.771  N/A
ARG 93.A NH2   ASP 8.A OD1   no hydrogen  2.796  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  3.084  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.921  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.270  N/A
LYS 96.A NZ    VAL 82.A O    no hydrogen  2.955  N/A
SER 99.A N     PHE 95.A O    no hydrogen  3.151  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.247  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  2.856  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.991  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.891  N/A