Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hnz_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.527  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.826  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.096  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.989  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.833  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.676  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.377  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.141  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  3.022  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.830  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.266  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.053  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.002  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.828  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.448  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.927  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.971  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.945  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.378  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.679  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.905  N/A
LYS 53.A NZ    THR 63.A OG1   no hydrogen  3.407  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.588  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.858  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.507  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.949  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.292  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.837  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.658  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.882  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.796  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.209  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.810  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  2.960  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.433  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.002  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.516  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.966  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.728  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.887  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.921  N/A
ARG 85.A NH2   LYS 19.A O     no hydrogen  3.189  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.137  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.324  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.782  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.885  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.840  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.893  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  3.035  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.715  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  2.905  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.548  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.822  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.917  N/A
ALA 103.A N    VAL 100.A O    no hydrogen  3.223  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.871  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.183  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.320  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.006  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.568  N/A
LYS 115.A N    SER 112.A O    no hydrogen  2.722  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.265  N/A