Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d67_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      VAL 100.A O   no hydrogen  3.252  N/A
SER 4.A OG     TYR 39.A OH   no hydrogen  3.209  N/A
ALA 6.A N      ILE 98.A O    no hydrogen  2.995  N/A
ILE 7.A N      LYS 26.A O    no hydrogen  2.823  N/A
PHE 8.A N      HIS 96.A O    no hydrogen  3.052  N/A
ALA 9.A N      LEU 24.A O    no hydrogen  3.089  N/A
GLY 10.A N     LEU 24.A O    no hydrogen  3.435  N/A
TYR 11.A OH    LEU 89.A O    no hydrogen  2.770  N/A
LYS 12.A N     THR 22.A O    no hydrogen  3.145  N/A
ARG 13.A NE    GLY 14.A O    no hydrogen  3.471  N/A
GLY 14.A N     ASN 17.A O    no hydrogen  3.252  N/A
ARG 19.A N     LYS 12.A O    no hydrogen  2.625  N/A
HIS 21.A ND1   THR 22.A OG1  no hydrogen  3.059  N/A
THR 22.A OG1   HIS 21.A ND1  no hydrogen  3.059  N/A
ALA 23.A N     ALA 83.A O    no hydrogen  2.870  N/A
LEU 24.A N     GLY 10.A O    no hydrogen  2.694  N/A
LEU 25.A N     VAL 81.A O    no hydrogen  2.615  N/A
LYS 26.A N     ILE 7.A O     no hydrogen  2.778  N/A
GLU 28.A N     LYS 5.A O     no hydrogen  3.506  N/A
VAL 30.A N     ILE 27.A O    no hydrogen  3.340  N/A
THR 36.A N     ALA 32.A O    no hydrogen  3.228  N/A
THR 36.A OG1   ALA 32.A O    no hydrogen  2.918  N/A
THR 36.A OG1   GLY 79.A O    no hydrogen  3.213  N/A
GLU 37.A N     ASP 34.A O    no hydrogen  3.229  N/A
TYR 39.A N     THR 36.A O    no hydrogen  3.314  N/A
TYR 39.A OH    SER 4.A OG    no hydrogen  3.209  N/A
GLY 41.A N     VAL 71.A O    no hydrogen  2.611  N/A
LYS 42.A N     TYR 39.A O    no hydrogen  3.219  N/A
LYS 42.A NZ    PHE 38.A O    no hydrogen  3.055  N/A
CYS 44.A N     GLY 69.A O    no hydrogen  3.099  N/A
ALA 45.A N     ARG 99.A O    no hydrogen  2.788  N/A
TYR 46.A N     ILE 67.A O    no hydrogen  2.871  N/A
TYR 48.A N     ARG 65.A O    no hydrogen  2.741  N/A
ALA 50.A N     LYS 63.A O    no hydrogen  2.817  N/A
THR 54.A N     ASN 62.A O    no hydrogen  3.170  N/A
THR 54.A OG1   ASN 62.A O    no hydrogen  2.583  N/A
THR 56.A OG1   VAL 55.A O    no hydrogen  2.464  N/A
LYS 60.A NZ    PRO 57.A O    no hydrogen  3.007  N/A
LYS 63.A NZ    LYS 51.A O    no hydrogen  2.953  N/A
ARG 65.A N     TYR 48.A O    no hydrogen  2.961  N/A
ARG 65.A NE    THR 54.A OG1  no hydrogen  3.046  N/A
ARG 65.A NH2   THR 54.A OG1  no hydrogen  3.277  N/A
ILE 67.A N     TYR 46.A O    no hydrogen  2.653  N/A
LYS 70.A N     LYS 84.A O    no hydrogen  2.801  N/A
VAL 71.A N     LYS 42.A O    no hydrogen  2.638  N/A
THR 72.A N     ARG 82.A O    no hydrogen  3.126  N/A
THR 72.A OG1   ARG 82.A O    no hydrogen  3.488  N/A
HIS 75.A N     MET 80.A O    no hydrogen  2.654  N/A
VAL 81.A N     LEU 25.A O    no hydrogen  3.084  N/A
ARG 82.A N     ARG 73.A O    no hydrogen  2.968  N/A
ARG 82.A NE    HIS 75.A ND1  no hydrogen  3.055  N/A
ARG 82.A NH2   HIS 75.A ND1  no hydrogen  3.511  N/A
ALA 83.A N     ALA 23.A O    no hydrogen  2.576  N/A
LYS 84.A N     LYS 70.A O    no hydrogen  2.960  N/A
GLY 95.A N     PHE 8.A O     no hydrogen  2.644  N/A
HIS 96.A N     ALA 93.A O    no hydrogen  2.901  N/A
ILE 98.A N     ALA 6.A O     no hydrogen  2.587  N/A
ARG 99.A N     ALA 45.A O    no hydrogen  2.869  N/A
ARG 99.A NH2   VAL 47.A O    no hydrogen  2.749  N/A
VAL 100.A N    SER 4.A O     no hydrogen  3.488  N/A
MET 101.A N    ARG 43.A O    no hydrogen  3.088  N/A
ARG 106.A NH2  GLU 37.A O    no hydrogen  3.111  N/A