Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gux_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 5.A OE1   no hydrogen  2.955  N/A
THR 2.A N      GLN 5.A OE1   no hydrogen  3.351  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.163  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  2.833  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  3.026  N/A
ARG 8.A N      GLN 5.A O     no hydrogen  2.927  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.852  N/A
ALA 22.A N     TYR 93.A OH   no hydrogen  3.274  N/A
LEU 23.A N     VAL 20.A O    no hydrogen  3.296  N/A
GLU 24.A N     PRO 21.A O    no hydrogen  3.255  N/A
CYS 26.A SG    GLU 24.A O    no hydrogen  3.465  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.000  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.941  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.898  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.798  N/A
CYS 33.A SG    GLN 74.A O    no hydrogen  3.065  N/A
THR 34.A N     ARG 53.A O    no hydrogen  2.862  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  3.121  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.961  N/A
THR 39.A OG1   THR 40.A O    no hydrogen  3.275  N/A
LYS 42.A NZ    LYS 87.A O    no hydrogen  3.214  N/A
ARG 49.A N     THR 39.A O    no hydrogen  3.258  N/A
LYS 50.A NZ    GLY 68.A O    no hydrogen  2.513  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.029  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.908  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.469  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.818  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.877  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.934  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.860  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.162  N/A
ASN 58.A ND2   ALA 22.A O    no hydrogen  2.992  N/A
ASN 58.A ND2   GLU 24.A OE2  no hydrogen  2.543  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  2.967  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.971  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.876  N/A
SER 64.A OG    TYR 65.A O    no hydrogen  3.308  N/A
SER 64.A OG    TYR 93.A O    no hydrogen  3.292  N/A
SER 64.A OG    THR 95.A OG1  no hydrogen  2.964  N/A
TYR 65.A N     TYR 93.A O    no hydrogen  2.840  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.284  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  3.376  N/A
HIS 76.A N     CYS 33.A O    no hydrogen  3.070  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.265  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.835  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.846  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.833  N/A
ARG 82.A N     HIS 94.A O    no hydrogen  2.857  N/A
VAL 91.A N     LEU 88.A O    no hydrogen  3.362  N/A
HIS 94.A N     ARG 82.A O    no hydrogen  2.887  N/A
THR 95.A N     TYR 65.A O    no hydrogen  2.827  N/A
THR 95.A OG1   SER 64.A OG   no hydrogen  2.964  N/A
THR 95.A OG1   TYR 65.A O    no hydrogen  2.542  N/A
VAL 96.A N     LEU 80.A O    no hydrogen  2.876  N/A
ARG 97.A NE    SER 103.A O   no hydrogen  2.666  N/A
ARG 97.A NH1   GLY 67.A O    no hydrogen  2.741  N/A
ARG 97.A NH2   SER 103.A O   no hydrogen  2.488  N/A
CYS 102.A SG   VAL 96.A O    no hydrogen  3.584  N/A
SER 103.A OG   ASN 72.A OD1  no hydrogen  2.393  N/A
ARG 108.A NE   GLN 110.A O   no hydrogen  2.859  N/A
ARG 108.A NH2  GLN 110.A O   no hydrogen  2.757  N/A
LYS 114.A N    ALA 111.A O   no hydrogen  2.972  N/A
TYR 115.A N    ARG 112.A O   no hydrogen  2.925  N/A
VAL 117.A N    ARG 112.A O   no hydrogen  3.363  N/A