Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jdj_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     TRP 5.A O     no hydrogen  2.929  N/A
SER 6.A N      VAL 102.A O   no hydrogen  2.918  N/A
ALA 8.A N      ILE 100.A O   no hydrogen  2.861  N/A
ILE 9.A N      LYS 28.A O    no hydrogen  2.861  N/A
PHE 10.A N     HIS 98.A O    no hydrogen  3.236  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  3.017  N/A
GLY 12.A N     LEU 26.A O    no hydrogen  3.401  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.487  N/A
LYS 14.A N     THR 24.A O    no hydrogen  3.219  N/A
ARG 15.A NE    GLY 16.A O    no hydrogen  3.025  N/A
ARG 15.A NH2   LEU 17.A O    no hydrogen  2.960  N/A
GLY 16.A N     ASN 19.A O    no hydrogen  2.799  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.847  N/A
THR 24.A OG1   ALA 85.A O    no hydrogen  2.977  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.812  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  2.747  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  3.231  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  2.945  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  3.065  N/A
GLY 31.A N     TYR 33.A OH   no hydrogen  3.471  N/A
TYR 33.A N     GLU 37.A OE1  no hydrogen  3.270  N/A
ARG 35.A N     ASN 79.A O    no hydrogen  3.102  N/A
ARG 35.A NH2   GLY 78.A O    no hydrogen  2.674  N/A
GLU 37.A N     ALA 34.A O    no hydrogen  3.355  N/A
THR 38.A N     ARG 35.A O    no hydrogen  3.419  N/A
THR 38.A OG1   ARG 35.A O    no hydrogen  2.947  N/A
LEU 42.A N     GLU 39.A O    no hydrogen  3.357  N/A
LYS 44.A N     TYR 41.A O    no hydrogen  3.447  N/A
LYS 44.A NZ    PHE 40.A O    no hydrogen  2.804  N/A
CYS 46.A N     GLY 71.A O    no hydrogen  3.058  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  2.933  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  3.005  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  2.936  N/A
ALA 52.A N     LYS 65.A O    no hydrogen  3.303  N/A
THR 56.A N     ASN 64.A O    no hydrogen  2.786  N/A
THR 58.A OG1   LYS 62.A O    no hydrogen  3.185  N/A
ASN 64.A N     THR 56.A O    no hydrogen  2.978  N/A
LYS 65.A NZ    LYS 53.A O    no hydrogen  2.429  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  2.753  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  2.957  N/A
GLY 71.A N     CYS 46.A O    no hydrogen  2.816  N/A
LYS 72.A N     LYS 86.A O    no hydrogen  3.023  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  3.008  N/A
THR 74.A N     ARG 84.A O    no hydrogen  2.897  N/A
THR 74.A OG1   ARG 84.A O    no hydrogen  3.299  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  2.640  N/A
ARG 84.A NE    HIS 77.A ND1  no hydrogen  3.045  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  2.793  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  3.066  N/A
LYS 86.A NZ    HIS 23.A O    no hydrogen  3.166  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  2.879  N/A
GLY 97.A N     PHE 10.A O    no hydrogen  2.780  N/A
HIS 98.A N     ALA 95.A O    no hydrogen  2.747  N/A
ARG 99.A NH1   ALA 8.A O     no hydrogen  3.193  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  2.834  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  3.120  N/A
VAL 102.A N    SER 6.A O     no hydrogen  3.002  N/A
MET 103.A N    ARG 45.A O    no hydrogen  2.694  N/A
ARG 108.A NH2  GLU 39.A O    no hydrogen  2.813  N/A