Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv1_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N    GLU 60.A OE2  no hydrogen  3.270  N/A
LEU 5.A N    ILE 58.A O    no hydrogen  2.916  N/A
THR 6.A OG1  GLU 57.A OE2  no hydrogen  3.151  N/A
GLY 7.A N    VAL 56.A O    no hydrogen  2.877  N/A
VAL 8.A N    LEU 21.A O    no hydrogen  2.985  N/A
VAL 9.A N    ASP 54.A O    no hydrogen  3.115  N/A
VAL 10.A N   THR 19.A O    no hydrogen  2.855  N/A
VAL 18.A N   ALA 43.A O    no hydrogen  2.853  N/A
VAL 20.A N   TYR 41.A O    no hydrogen  2.799  N/A
LEU 21.A N   VAL 8.A O     no hydrogen  2.870  N/A
VAL 22.A N   LYS 39.A O    no hydrogen  2.962  N/A
ARG 24.A N   ARG 37.A O    no hydrogen  2.822  N/A
PHE 26.A N   ILE 35.A O    no hydrogen  2.918  N/A
HIS 28.A N   LYS 33.A O    no hydrogen  2.769  N/A
LEU 30.A N   HIS 28.A ND1  no hydrogen  2.671  N/A
TYR 31.A N   HIS 28.A ND1  no hydrogen  3.055  N/A
GLY 32.A N   HIS 28.A O    no hydrogen  3.009  N/A
ILE 35.A N   PHE 26.A O    no hydrogen  2.935  N/A
ARG 37.A N   ARG 24.A O    no hydrogen  2.889  N/A
LYS 39.A N   VAL 22.A O    no hydrogen  2.944  N/A
TYR 41.A N   VAL 20.A O    no hydrogen  2.844  N/A
ALA 43.A N   VAL 18.A O    no hydrogen  2.944  N/A
HIS 44.A N   PHE 70.A O    no hydrogen  2.801  N/A
ASP 45.A N   LYS 16.A O    no hydrogen  3.304  N/A
GLU 47.A N   ASP 45.A OD2  no hydrogen  2.908  N/A
LYS 49.A N   ASP 45.A OD2  no hydrogen  3.164  N/A
TYR 50.A N   ASP 45.A OD1  no hydrogen  3.261  N/A
LYS 51.A N   ASP 54.A OD2  no hydrogen  2.692  N/A
GLY 53.A N   VAL 9.A O     no hydrogen  2.793  N/A
VAL 55.A N   GLU 77.A O    no hydrogen  2.627  N/A
VAL 56.A N   GLY 7.A O     no hydrogen  2.957  N/A
GLU 57.A N   ARG 74.A O    no hydrogen  2.812  N/A
ILE 58.A N   LEU 5.A O     no hydrogen  2.881  N/A
ILE 59.A N   ARG 71.A O    no hydrogen  2.677  N/A
GLU 60.A N   LYS 3.A O     no hydrogen  3.163  N/A
SER 61.A N   ARG 69.A O    no hydrogen  2.905  N/A
SER 61.A OG  ILE 59.A O    no hydrogen  2.777  N/A
ILE 64.A N   LYS 68.A O    no hydrogen  2.882  N/A
SER 65.A OG  LYS 66.A O    no hydrogen  3.306  N/A
LYS 68.A N   SER 65.A O    no hydrogen  3.297  N/A
LYS 68.A NZ  THR 17.A OG1  no hydrogen  2.926  N/A
ARG 71.A N   ILE 59.A O    no hydrogen  2.982  N/A
ARG 71.A NE  SER 61.A OG   no hydrogen  2.678  N/A
LEU 73.A N   GLU 57.A O    no hydrogen  2.560  N/A
VAL 76.A N   VAL 55.A O    no hydrogen  2.702  N/A
GLU 77.A N   VAL 55.A O    no hydrogen  3.336  N/A
SER 78.A OG  ASP 54.A OD1  no hydrogen  3.135  N/A
GLY 79.A N   GLY 53.A O    no hydrogen  3.156  N/A
ARG 80.A N   GLY 53.A O    no hydrogen  3.093  N/A
GLU 85.A N   MET 81.A O    no hydrogen  2.911  N/A
LYS 86.A N   ASP 82.A O    no hydrogen  2.899  N/A
TYR 87.A N   LEU 83.A O    no hydrogen  2.983  N/A
LEU 88.A N   VAL 84.A O    no hydrogen  2.896  N/A
ILE 89.A N   GLU 85.A O    no hydrogen  2.832  N/A
ARG 90.A N   LYS 86.A O    no hydrogen  2.856  N/A
ARG 91.A N   TYR 87.A O    no hydrogen  3.053  N/A
GLN 92.A N   LEU 88.A O    no hydrogen  2.954  N/A
ASN 93.A N   ILE 89.A O    no hydrogen  2.698  N/A
TYR 94.A N   ARG 91.A O    no hydrogen  2.977  N/A
GLN 95.A N   GLN 92.A O    no hydrogen  2.920  N/A
SER 96.A OG  ASN 93.A O    no hydrogen  3.248  N/A