Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NE     ASN 13.A OD1   no hydrogen  3.245  N/A
LEU 9.A N      THR 12.A O     no hydrogen  3.191  N/A
THR 12.A OG1   LEU 9.A O      no hydrogen  2.932  N/A
VAL 14.A N     LEU 7.A O      no hydrogen  3.287  N/A
ASN 19.A ND2   ILE 18.A O     no hydrogen  3.309  N/A
ASN 19.A ND2   LEU 46.A O     no hydrogen  3.053  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  3.355  N/A
THR 25.A N     VAL 21.A O     no hydrogen  2.922  N/A
THR 25.A OG1   TYR 22.A O     no hydrogen  2.726  N/A
THR 26.A N     ALA 23.A O     no hydrogen  3.309  N/A
THR 26.A OG1   ALA 23.A O     no hydrogen  2.949  N/A
ILE 27.A N     LEU 24.A O     no hydrogen  3.183  N/A
GLY 29.A N     ILE 27.A O     no hydrogen  2.820  N/A
LEU 37.A N     ARG 33.A O     no hydrogen  3.469  N/A
VAL 38.A N     TYR 34.A O     no hydrogen  2.829  N/A
CYS 39.A N     ALA 35.A O     no hydrogen  2.847  N/A
CYS 39.A SG    VAL 44.A O     no hydrogen  3.263  N/A
LYS 40.A N     ASN 36.A O     no hydrogen  2.949  N/A
ASP 43.A N     CYS 39.A O     no hydrogen  2.767  N/A
ARG 49.A NE    ASN 17.A OD1   no hydrogen  3.295  N/A
ARG 49.A NH2   ASN 17.A OD1   no hydrogen  3.178  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.001  N/A
ILE 61.A N     GLU 57.A O     no hydrogen  3.150  N/A
VAL 62.A N     LEU 58.A O     no hydrogen  3.134  N/A
GLN 63.A N     GLU 59.A O     no hydrogen  3.408  N/A
MET 65.A N     ILE 61.A O     no hydrogen  2.875  N/A
GLN 66.A N     VAL 62.A O     no hydrogen  3.105  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  3.188  N/A
ASN 79.A ND2   SER 92.A O     no hydrogen  3.476  N/A
ARG 80.A NE    ASP 104.A OD2  no hydrogen  3.217  N/A
ARG 80.A NH2   ASP 104.A OD2  no hydrogen  3.172  N/A
TYR 90.A OH    GLN 66.A O     no hydrogen  2.850  N/A
LEU 97.A N     ALA 94.A O     no hydrogen  3.261  N/A
SER 99.A N     ASN 95.A O     no hydrogen  3.335  N/A
SER 99.A OG    ASN 95.A O     no hydrogen  2.867  N/A
SER 99.A OG    ASN 96.A O     no hydrogen  2.734  N/A
LYS 100.A N    ASN 96.A O     no hydrogen  2.814  N/A
LYS 100.A NZ   TYR 90.A O     no hydrogen  3.443  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  3.007  N/A
ARG 102.A NH2  GLU 98.A OE2   no hydrogen  3.535  N/A
ASP 103.A N    SER 99.A O     no hydrogen  3.266  N/A
ASP 104.A N    LYS 100.A O    no hydrogen  2.760  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.737  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  3.254  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  3.374  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  3.157  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  2.717  N/A
ILE 111.A N    ARG 107.A O    no hydrogen  3.129  N/A
ARG 112.A N    LEU 108.A O    no hydrogen  3.085  N/A
ILE 117.A N    SER 113.A O    no hydrogen  2.866  N/A
HIS 119.A N    ARG 115.A O    no hydrogen  2.792  N/A
GLY 122.A N    ARG 118.A O    no hydrogen  3.147  N/A
LEU 123.A N    ARG 118.A O    no hydrogen  3.348  N/A
GLY 127.A N    VAL 125.A O    no hydrogen  3.012  N/A
THR 132.A OG1  LYS 131.A O    no hydrogen  2.574  N/A
THR 133.A OG1  HIS 129.A O    no hydrogen  3.464  N/A
ARG 135.A NE   THR 132.A O    no hydrogen  3.539  N/A
ARG 135.A NH2  LYS 131.A O    no hydrogen  3.189  N/A
ARG 136.A N    GLY 134.A O    no hydrogen  2.942  N/A
ARG 136.A NH1  ARG 135.A O    no hydrogen  2.715  N/A