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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O     no hydrogen  2.871  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  2.835  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  3.045  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.831  N/A
ALA 22.A N     TYR 93.A OH   no hydrogen  3.353  N/A
CYS 26.A SG    GLU 24.A O    no hydrogen  3.438  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.021  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.915  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.953  N/A
CYS 33.A N     SER 77.A O    no hydrogen  3.097  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.258  N/A
THR 34.A N     ARG 53.A O    no hydrogen  2.584  N/A
ARG 35.A N     ARG 53.A O    no hydrogen  3.210  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  3.151  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.937  N/A
THR 39.A OG1   ARG 49.A O    no hydrogen  3.503  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.928  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  3.220  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  2.967  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.801  N/A
CYS 52.A SG    ARG 35.A O    no hydrogen  3.995  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.930  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.845  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.881  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.664  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.192  N/A
ASN 58.A ND2   ALA 22.A O    no hydrogen  3.013  N/A
ASN 58.A ND2   GLU 24.A OE1  no hydrogen  2.807  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.132  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.946  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.791  N/A
SER 64.A OG    TYR 65.A O    no hydrogen  3.503  N/A
SER 64.A OG    TYR 93.A O    no hydrogen  3.099  N/A
TYR 65.A N     TYR 93.A O    no hydrogen  2.852  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.991  N/A
HIS 76.A N     CYS 33.A O    no hydrogen  3.069  N/A
SER 77.A OG    ASP 101.A O   no hydrogen  3.468  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.852  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.925  N/A
ARG 82.A N     HIS 94.A O    no hydrogen  2.773  N/A
VAL 91.A N     LEU 88.A O    no hydrogen  3.349  N/A
HIS 94.A N     ARG 82.A O    no hydrogen  2.917  N/A
HIS 94.A ND1   GLY 84.A O    no hydrogen  2.638  N/A
THR 95.A N     TYR 65.A O    no hydrogen  2.968  N/A
THR 95.A OG1   TYR 65.A O    no hydrogen  3.112  N/A
VAL 96.A N     LEU 80.A O    no hydrogen  2.898  N/A
ARG 97.A NE    SER 103.A O   no hydrogen  3.026  N/A
ARG 97.A NH1   GLY 67.A O    no hydrogen  2.494  N/A
ARG 97.A NH1   GLY 70.A O    no hydrogen  3.266  N/A
ARG 97.A NH2   GLY 70.A O    no hydrogen  3.118  N/A
ARG 97.A NH2   SER 103.A O   no hydrogen  2.983  N/A
CYS 102.A N    ALA 99.A O    no hydrogen  3.070  N/A
CYS 102.A SG   VAL 96.A O    no hydrogen  3.687  N/A
CYS 102.A SG   SER 103.A O   no hydrogen  4.030  N/A
SER 103.A N    ASN 72.A OD1  no hydrogen  3.372  N/A
SER 103.A OG   GLY 104.A O   no hydrogen  3.204  N/A
VAL 105.A N    TYR 115.A O   no hydrogen  3.367  N/A
LYS 106.A NZ   SER 103.A OG  no hydrogen  3.082  N/A
ARG 108.A NH2  GLN 110.A O   no hydrogen  2.939  N/A
ARG 112.A NE   VAL 117.A O   no hydrogen  3.359  N/A
TYR 115.A N    ALA 111.A O   no hydrogen  3.093  N/A
TYR 115.A N    ARG 112.A O   no hydrogen  3.236  N/A
VAL 117.A N    ARG 112.A O   no hydrogen  2.809  N/A