Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mu8_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      THR 21.A O     no hydrogen  2.864  N/A
GLN 4.A N      THR 101.A OG1  no hydrogen  2.676  N/A
GLN 4.A NE2    TYR 86.A O     no hydrogen  2.976  N/A
SER 7.A OG     LYS 104.A O    no hydrogen  2.627  N/A
GLY 10.A N     SER 9.A OG     no hydrogen  2.664  N/A
GLN 14.A N     SER 11.A O     no hydrogen  2.923  N/A
ILE 18.A N     LEU 73.A O     no hydrogen  3.066  N/A
SER 19.A N     SER 5.A OG     no hydrogen  3.245  N/A
THR 21.A N     THR 3.A O      no hydrogen  3.027  N/A
THR 21.A OG1   TRP 69.A O     no hydrogen  2.607  N/A
LYS 31.A N     CYS 28.A O     no hydrogen  2.968  N/A
SER 32.A N     TYR 91.A O     no hydrogen  2.861  N/A
ILE 33.A N     ASP 51.A OD1   no hydrogen  2.481  N/A
SER 34.A N     CYS 89.A O     no hydrogen  2.874  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  2.735  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  2.899  N/A
GLN 37.A N     THR 45.A O     no hydrogen  2.907  N/A
TRP 38.A N     THR 85.A O     no hydrogen  3.087  N/A
THR 45.A N     GLN 37.A O     no hydrogen  2.851  N/A
ILE 47.A N     TRP 35.A O     no hydrogen  2.948  N/A
ILE 48.A N     TRP 35.A O     no hydrogen  3.284  N/A
TYR 49.A N     GLU 53.A O     no hydrogen  2.803  N/A
GLU 50.A N     TYR 91.A OH    no hydrogen  3.258  N/A
ASP 51.A N     ILE 33.A O     no hydrogen  2.997  N/A
ASN 52.A N     TYR 49.A O     no hydrogen  3.427  N/A
GLU 53.A N     TYR 49.A O     no hydrogen  2.802  N/A
ALA 55.A N     ILE 47.A O     no hydrogen  3.145  N/A
ILE 58.A N     ALA 55.A O     no hydrogen  3.183  N/A
ARG 61.A NH1   SER 76.A O     no hydrogen  2.733  N/A
ARG 61.A NH1   ASP 82.A OD2   no hydrogen  3.285  N/A
ARG 61.A NH2   ASP 82.A OD1   no hydrogen  2.770  N/A
ARG 61.A NH2   ASP 82.A OD2   no hydrogen  2.957  N/A
PHE 62.A N     SER 59.A O     no hydrogen  3.081  N/A
SER 63.A N     THR 74.A O     no hydrogen  3.070  N/A
TYR 65.A N     TYR 72.A O     no hydrogen  3.223  N/A
LYS 66.A NZ    CYS 28.A O     no hydrogen  2.710  N/A
LYS 66.A NZ    LYS 31.A O     no hydrogen  3.022  N/A
LYS 66.A NZ    ASP 51.A OD2   no hydrogen  3.464  N/A
SER 67.A N     SER 70.A O     no hydrogen  2.822  N/A
SER 70.A OG    TYR 72.A OH    no hydrogen  2.832  N/A
ALA 71.A N     CYS 20.A O     no hydrogen  2.830  N/A
TYR 72.A N     TYR 65.A O     no hydrogen  2.671  N/A
TYR 72.A OH    SER 70.A OG    no hydrogen  2.832  N/A
LEU 73.A N     ILE 18.A O     no hydrogen  3.283  N/A
THR 74.A N     SER 63.A O     no hydrogen  2.862  N/A
THR 74.A OG1   SER 63.A O     no hydrogen  3.478  N/A
ILE 75.A N     VAL 16.A O     no hydrogen  3.206  N/A
SER 76.A N     ARG 61.A O     no hydrogen  3.292  N/A
LEU 78.A N     GLN 14.A O     no hydrogen  3.193  N/A
ARG 79.A N     ASP 82.A OD1   no hydrogen  3.147  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.517  N/A
ASP 82.A N     ARG 79.A O     no hydrogen  3.143  N/A
THR 84.A N     ASP 82.A O     no hydrogen  2.853  N/A
TYR 86.A N     THR 103.A O    no hydrogen  3.054  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  3.328  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  3.117  N/A
CYS 88.A N     GLN 4.A OE1    no hydrogen  3.384  N/A
CYS 89.A SG    VAL 98.A O     no hydrogen  3.144  N/A
SER 90.A N     VAL 98.A O     no hydrogen  3.069  N/A
SER 90.A OG    VAL 26B.A O    no hydrogen  2.833  N/A
TYR 91.A N     SER 32.A O     no hydrogen  2.949  N/A
THR 92.A N     SER 95.A OG    no hydrogen  3.110  N/A
THR 92.A OG1   SER 95.A OG    no hydrogen  2.678  N/A
SER 95.A OG    THR 92.A OG1   no hydrogen  2.678  N/A
SER 95.A OG    GLY 96A.A O    no hydrogen  3.475  N/A
VAL 98.A N     SER 90.A O     no hydrogen  3.317  N/A
THR 101.A N    LEU 2.A O      no hydrogen  3.128  N/A
THR 103.A N    TYR 86.A O     no hydrogen  3.153  N/A
THR 103.A OG1  SER 5.A O      no hydrogen  3.174  N/A
VAL 105.A N    THR 84.A O     no hydrogen  3.290  N/A
CYS 27C.A SG   TRP 69.A O     no hydrogen  3.515  N/A