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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.054  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.876  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.012  N/A
LEU 6.A N      ILE 3.A O      no hydrogen  2.524  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.845  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.855  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.978  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.518  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.350  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.212  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.859  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.894  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.887  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.676  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.622  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.952  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.790  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.113  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.342  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.726  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.989  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.878  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.809  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.960  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.560  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  2.506  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.120  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.892  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.945  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  3.107  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.143  N/A
ASN 72.A ND2   ASP 101.A O    no hydrogen  2.614  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.039  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.101  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.441  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.990  N/A
VAL 78.A N     ASP 101.A OD1  no hydrogen  3.430  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.810  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.605  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.613  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.190  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  3.108  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.887  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  2.732  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  3.181  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.778  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  3.003  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  2.495  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  3.232  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  3.088  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  3.147  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  2.912  N/A
LYS 106.A NZ   GLY 70.A O     no hydrogen  3.527  N/A
ARG 108.A NH1  ARG 108.A O    no hydrogen  3.379  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  2.998  N/A
ARG 112.A NH1  LYS 109.A O    no hydrogen  3.566  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.018  N/A
THR 117.A OG1  LYS 118.A O    no hydrogen  3.474  N/A
LYS 121.A NZ   LYS 119.A O    no hydrogen  3.475  N/A