Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3r_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      GLU 60.A OE1  no hydrogen  3.102  N/A
LEU 5.A N      ILE 58.A O    no hydrogen  2.621  N/A
GLY 7.A N      VAL 56.A O    no hydrogen  2.956  N/A
VAL 8.A N      LEU 21.A O    no hydrogen  2.920  N/A
VAL 9.A N      ASP 54.A O    no hydrogen  2.955  N/A
VAL 10.A N     THR 19.A O    no hydrogen  2.871  N/A
LYS 16.A N     GLU 48.A OE2  no hydrogen  3.063  N/A
THR 17.A N     MET 14.A O    no hydrogen  3.441  N/A
THR 17.A OG1   GLN 15.A O    no hydrogen  2.991  N/A
VAL 18.A N     ALA 43.A O    no hydrogen  3.079  N/A
THR 19.A N     SER 11.A O    no hydrogen  3.456  N/A
VAL 20.A N     TYR 41.A O    no hydrogen  2.794  N/A
LEU 21.A N     VAL 8.A O     no hydrogen  2.816  N/A
VAL 22.A N     LYS 39.A O    no hydrogen  2.970  N/A
ARG 24.A N     ARG 37.A O    no hydrogen  2.909  N/A
PHE 26.A N     ILE 35.A O    no hydrogen  3.166  N/A
HIS 28.A N     LYS 33.A O    no hydrogen  3.006  N/A
LEU 30.A N     HIS 28.A ND1  no hydrogen  2.953  N/A
TYR 31.A N     HIS 28.A ND1  no hydrogen  2.998  N/A
GLY 32.A N     HIS 28.A O    no hydrogen  2.977  N/A
LYS 33.A N     TYR 31.A O    no hydrogen  2.700  N/A
ILE 35.A N     PHE 26.A O    no hydrogen  2.910  N/A
ARG 37.A N     ARG 24.A O    no hydrogen  3.040  N/A
LYS 39.A N     VAL 22.A O    no hydrogen  3.058  N/A
LYS 39.A NZ    TYR 41.A OH   no hydrogen  3.540  N/A
LYS 40.A NZ    TYR 87.A OH   no hydrogen  3.249  N/A
TYR 41.A N     VAL 20.A O    no hydrogen  2.914  N/A
ALA 43.A N     VAL 18.A O    no hydrogen  2.779  N/A
HIS 44.A N     PHE 70.A O    no hydrogen  2.600  N/A
ASP 45.A N     LYS 16.A O    no hydrogen  2.950  N/A
GLU 48.A N     ASP 45.A O    no hydrogen  3.357  N/A
LYS 49.A N     ASP 45.A OD1  no hydrogen  3.060  N/A
LYS 51.A N     ASP 54.A OD2  no hydrogen  2.478  N/A
GLY 53.A N     VAL 9.A O     no hydrogen  3.308  N/A
ASP 54.A N     LYS 51.A O    no hydrogen  3.163  N/A
VAL 55.A N     GLU 77.A O    no hydrogen  3.047  N/A
VAL 56.A N     GLY 7.A O     no hydrogen  2.844  N/A
GLU 57.A N     ARG 74.A O    no hydrogen  3.091  N/A
ILE 58.A N     LEU 5.A O     no hydrogen  2.463  N/A
ILE 59.A N     ARG 71.A O    no hydrogen  2.907  N/A
GLU 60.A N     LYS 3.A O     no hydrogen  2.723  N/A
SER 61.A N     ARG 69.A O    no hydrogen  3.158  N/A
SER 61.A OG    ILE 59.A O    no hydrogen  2.938  N/A
ILE 64.A N     LYS 68.A O    no hydrogen  3.143  N/A
SER 65.A OG    LYS 66.A O    no hydrogen  3.205  N/A
LYS 68.A NZ    LYS 16.A O    no hydrogen  3.454  N/A
LYS 68.A NZ    THR 17.A OG1  no hydrogen  2.845  N/A
LYS 68.A NZ    HIS 44.A ND1  no hydrogen  2.855  N/A
ARG 71.A N     ILE 59.A O    no hydrogen  3.180  N/A
ARG 71.A NE    SER 61.A OG   no hydrogen  2.918  N/A
VAL 72.A N     HIS 44.A O    no hydrogen  3.329  N/A
VAL 76.A N     VAL 55.A O    no hydrogen  2.719  N/A
GLU 77.A N     VAL 55.A O    no hydrogen  3.382  N/A
ARG 80.A NE    ASP 82.A OD1  no hydrogen  3.034  N/A
ARG 80.A NH1   GLU 77.A OE1  no hydrogen  3.492  N/A
ARG 80.A NH1   GLU 77.A OE2  no hydrogen  3.017  N/A
ARG 80.A NH2   ASP 82.A OD2  no hydrogen  2.812  N/A
GLU 85.A N     MET 81.A O    no hydrogen  2.714  N/A
LYS 86.A N     ASP 82.A O    no hydrogen  3.217  N/A
TYR 87.A N     LEU 83.A O    no hydrogen  3.034  N/A
LEU 88.A N     VAL 84.A O    no hydrogen  2.876  N/A
ILE 89.A N     GLU 85.A O    no hydrogen  2.735  N/A
ARG 90.A N     LYS 86.A O    no hydrogen  3.006  N/A
ARG 91.A N     TYR 87.A O    no hydrogen  3.121  N/A
GLN 92.A N     LEU 88.A O    no hydrogen  2.896  N/A
ASN 93.A N     ILE 89.A O    no hydrogen  2.993  N/A
GLN 95.A N     GLN 92.A O    no hydrogen  2.837  N/A
SER 96.A N     ASN 93.A O    no hydrogen  2.510  N/A
SER 96.A OG    ASN 93.A O    no hydrogen  2.622  N/A
SER 98.A OG    SER 96.A O    no hydrogen  2.607  N/A
ARG 100.A NE   LYS 99.A O    no hydrogen  3.068  N/A
ARG 100.A NH2  LYS 99.A O    no hydrogen  3.175  N/A