Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xxm_SO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.765  N/A
ALA 11.A N     GLU 14.A OE2   no hydrogen  2.870  N/A
GLY 18.A N     ALA 81.A O     no hydrogen  2.701  N/A
VAL 19.A N     THR 34.A O     no hydrogen  2.917  N/A
CYS 20.A N     HIS 83.A O     no hydrogen  2.549  N/A
HIS 21.A N     HIS 32.A O     no hydrogen  2.834  N/A
ILE 22.A N     LYS 85.A O     no hydrogen  3.226  N/A
PHE 23.A N     PHE 30.A O     no hydrogen  2.917  N/A
ALA 24.A N     ARG 87.A O     no hydrogen  3.170  N/A
SER 25.A N     ASP 28.A O     no hydrogen  3.089  N/A
SER 25.A OG    ASP 28.A O     no hydrogen  2.634  N/A
ASN 27.A N     SER 25.A OG    no hydrogen  3.422  N/A
ASP 28.A N     SER 25.A OG    no hydrogen  3.050  N/A
PHE 30.A N     PHE 23.A O     no hydrogen  2.859  N/A
VAL 31.A N     VAL 45.A O     no hydrogen  3.439  N/A
HIS 32.A N     HIS 21.A O     no hydrogen  2.931  N/A
VAL 33.A N     CYS 43.A O     no hydrogen  3.007  N/A
THR 34.A N     VAL 19.A O     no hydrogen  2.881  N/A
THR 34.A OG1   ASP 35.A OD1   no hydrogen  3.383  N/A
THR 34.A OG1   GLU 40.A O     no hydrogen  2.291  N/A
ASP 35.A N     GLU 40.A O     no hydrogen  3.013  N/A
SER 37.A OG    ASP 35.A OD1   no hydrogen  2.693  N/A
SER 37.A OG    ASP 35.A OD2   no hydrogen  2.965  N/A
GLY 38.A N     ASP 35.A OD1   no hydrogen  2.813  N/A
LYS 39.A N     SER 37.A OG    no hydrogen  3.237  N/A
ILE 42.A N     VAL 33.A O     no hydrogen  2.870  N/A
CYS 43.A N     VAL 33.A O     no hydrogen  3.375  N/A
CYS 43.A SG    VAL 70.A O     no hydrogen  3.945  N/A
GLY 47.A N     THR 29.A O     no hydrogen  2.804  N/A
GLY 48.A N     THR 46.A OG1   no hydrogen  3.145  N/A
MET 49.A N     THR 46.A OG1   no hydrogen  3.325  N/A
LYS 50.A NZ    ASP 69.A OD2   no hydrogen  2.673  N/A
VAL 51.A N     GLY 47.A O     no hydrogen  3.453  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.689  N/A
SER 59.A N     ASP 56.A O     no hydrogen  3.407  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  2.370  N/A
ALA 62.A N     SER 59.A OG    no hydrogen  3.407  N/A
ALA 63.A N     SER 59.A O     no hydrogen  3.142  N/A
MET 64.A N     PRO 60.A O     no hydrogen  2.876  N/A
LEU 65.A N     TYR 61.A O     no hydrogen  2.975  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.926  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.884  N/A
GLN 68.A N     MET 64.A O     no hydrogen  2.928  N/A
ASP 69.A N     LEU 65.A O     no hydrogen  3.016  N/A
VAL 70.A N     ALA 66.A O     no hydrogen  2.927  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.905  N/A
GLN 72.A N     GLN 68.A O     no hydrogen  2.919  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  2.944  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  2.921  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  3.146  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.925  N/A
GLU 76.A N     GLN 72.A O     no hydrogen  2.891  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  2.929  N/A
GLY 78.A N     CYS 74.A O     no hydrogen  2.834  N/A
ALA 81.A N     VAL 16.A O     no hydrogen  3.189  N/A
LEU 82.A N     LYS 114.A O    no hydrogen  2.740  N/A
HIS 83.A N     GLY 18.A O     no hydrogen  2.651  N/A
ILE 84.A N     ARG 117.A O    no hydrogen  2.898  N/A
LYS 85.A N     CYS 20.A O     no hydrogen  2.802  N/A
LEU 86.A N     GLU 119.A O    no hydrogen  2.860  N/A
ARG 87.A N     ILE 22.A O     no hydrogen  2.853  N/A
ALA 88.A N     THR 122.A OG1  no hydrogen  3.254  N/A
GLY 90.A N     THR 94.A O     no hydrogen  2.877  N/A
GLY 91.A N     PRO 123.A O    no hydrogen  2.968  N/A
ASN 92.A ND2   SER 128.A O    no hydrogen  2.627  N/A
ASN 92.A ND2   THR 129.A O    no hydrogen  2.400  N/A
ARG 93.A N     GLY 90.A O     no hydrogen  3.066  N/A
LYS 95.A NZ    GLY 91.A O     no hydrogen  3.050  N/A
LYS 95.A NZ    ARG 93.A O     no hydrogen  3.073  N/A
GLY 98.A N     ALA 24.A O     no hydrogen  2.606  N/A
SER 103.A OG   PRO 60.A O     no hydrogen  2.505  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.242  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.978  N/A
ARG 106.A N    GLN 102.A O    no hydrogen  2.909  N/A
ALA 107.A N    SER 103.A O    no hydrogen  2.857  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.959  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.921  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.892  N/A
SER 111.A N    ALA 107.A O    no hydrogen  2.922  N/A
GLY 112.A N    ALA 109.A O    no hydrogen  3.355  N/A
LYS 114.A N    THR 80.A O     no hydrogen  2.887  N/A
GLY 116.A N    LEU 82.A O     no hydrogen  2.505  N/A
ARG 117.A N    HIS 83.A ND1   no hydrogen  3.056  N/A
GLU 119.A N    ILE 84.A O     no hydrogen  2.888  N/A
VAL 121.A N    LEU 86.A O     no hydrogen  2.831  N/A
THR 122.A N    ASP 120.A OD2  no hydrogen  3.438  N/A
THR 122.A OG1  ASP 120.A OD1  no hydrogen  2.970  N/A
THR 122.A OG1  ASP 120.A OD2  no hydrogen  3.009  N/A
ARG 139.A NE   GLY 137.A O    no hydrogen  3.329  N/A
LEU 140.A N    ARG 138.A O    no hydrogen  2.889  N/A