Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gzx_H3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 8.A OD2    no hydrogen  3.560  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.432  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.184  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.382  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.484  N/A
ARG 12.A N     MET 9.A O      no hydrogen  2.895  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  2.275  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.224  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.079  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  2.837  N/A
TYR 20.A N     ALA 16.A O     no hydrogen  2.897  N/A
LYS 21.A NZ    VAL 19.A O     no hydrogen  2.292  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.413  N/A
THR 24.A OG1   ARG 12.A O     no hydrogen  2.962  N/A
LYS 32.A NZ    SER 29.A O     no hydrogen  2.900  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.182  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.038  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  3.321  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.831  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.390  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.666  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.193  N/A
LYS 46.A NZ    LEU 63.A O     no hydrogen  2.703  N/A
LYS 56.A N     ASP 54.A O     no hydrogen  2.917  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  3.216  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  3.003  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.514  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.005  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.702  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.036  N/A
ARG 69.A NH1   GLU 77.A OE1   no hydrogen  2.404  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  3.100  N/A
SER 87.A N     ILE 134.A O    no hydrogen  2.980  N/A
SER 87.A OG    ILE 134.A O    no hydrogen  2.726  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.036  N/A
ARG 92.A NH1   GLU 132.A OE2  no hydrogen  3.167  N/A
ARG 92.A NH2   LYS 88.A O     no hydrogen  2.356  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.376  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.625  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.321  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.800  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.140  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.089  N/A
ALA 124.A N    ASP 121.A O    no hydrogen  3.155  N/A
ARG 125.A N    ARG 122.A O    no hydrogen  3.160  N/A
ARG 125.A NH2  ASP 121.A OD2  no hydrogen  2.836  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.411  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.603  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.311  N/A