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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      SER 1.A OG     no hydrogen  2.580  N/A
VAL 8.A N      CYS 23.A O     no hydrogen  2.902  N/A
VAL 10.A N     ALA 21.A O     no hydrogen  2.941  N/A
GLY 12.A N     ALA 19.A O     no hydrogen  2.802  N/A
LYS 14.A N     ALA 17.A O     no hydrogen  3.206  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.816  N/A
THR 18.A N     LYS 71.A O     no hydrogen  3.011  N/A
ALA 19.A N     GLY 12.A O     no hydrogen  2.947  N/A
VAL 20.A N     ARG 69.A O     no hydrogen  3.238  N/A
ALA 21.A N     VAL 10.A O     no hydrogen  2.846  N/A
HIS 22.A N     ARG 67.A O     no hydrogen  3.516  N/A
LYS 24.A N     ASP 65.A O     no hydrogen  3.413  N/A
GLY 26.A N     GLY 63.A O     no hydrogen  3.116  N/A
ASN 27.A N     ASP 65.A OD1   no hydrogen  3.306  N/A
GLY 28.A N     VAL 64.A O     no hydrogen  2.710  N/A
LEU 29.A N     VAL 64.A O     no hydrogen  3.404  N/A
LYS 31.A N     ILE 66.A O     no hydrogen  3.083  N/A
VAL 32.A N     ARG 35.A O     no hydrogen  2.887  N/A
ASN 33.A N     VAL 68.A O     no hydrogen  2.604  N/A
ARG 35.A N     VAL 32.A O     no hydrogen  2.611  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.528  N/A
THR 44.A N     PRO 42.A O     no hydrogen  2.532  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  3.036  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.887  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.929  N/A
LEU 56.A N     VAL 53.A O     no hydrogen  3.297  N/A
GLY 57.A N     VAL 53.A O     no hydrogen  2.900  N/A
PHE 61.A N     LYS 58.A O     no hydrogen  3.266  N/A
ALA 62.A N     GLU 59.A O     no hydrogen  3.312  N/A
ASP 65.A N     LYS 24.A O     no hydrogen  2.738  N/A
VAL 68.A N     LYS 31.A O     no hydrogen  3.235  N/A
LYS 71.A N     THR 18.A O     no hydrogen  3.097  N/A
GLN 78.A NE2   GLY 72.A O     no hydrogen  2.638  N/A
ILE 79.A N     HIS 75.A O     no hydrogen  3.011  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  2.976  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.927  N/A
ILE 82.A N     GLN 78.A O     no hydrogen  2.951  N/A
ARG 83.A N     ILE 79.A O     no hydrogen  3.050  N/A
ARG 83.A NH1   GLU 51.A OE1   no hydrogen  2.807  N/A
ARG 83.A NH1   ASP 114.A OD2  no hydrogen  2.641  N/A
ARG 83.A NH2   ASP 114.A OD1  no hydrogen  3.450  N/A
ARG 83.A NH2   ASP 114.A OD2  no hydrogen  3.133  N/A
GLN 84.A N     TYR 80.A O     no hydrogen  3.013  N/A
GLN 84.A NE2   THR 116.A O    no hydrogen  2.894  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.891  N/A
SER 85.A OG    ALA 19.A O     no hydrogen  3.009  N/A
ILE 86.A N     ILE 82.A O     no hydrogen  2.962  N/A
SER 87.A N     ARG 83.A O     no hydrogen  3.161  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  3.185  N/A
LYS 88.A N     GLN 84.A O     no hydrogen  2.968  N/A
LYS 88.A NZ    PHE 11.A O     no hydrogen  3.464  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.907  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  3.042  N/A
VAL 91.A N     SER 87.A O     no hydrogen  3.050  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.917  N/A
TYR 93.A N     ALA 89.A O     no hydrogen  2.949  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  2.966  N/A
GLN 95.A N     VAL 91.A O     no hydrogen  2.964  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  2.934  N/A
LYS 96.A NZ    TYR 97.A OH    no hydrogen  2.886  N/A
TYR 97.A N     TYR 93.A O     no hydrogen  2.970  N/A
ALA 101.A N    ASP 99.A OD2   no hydrogen  2.816  N/A
SER 102.A OG   ASP 99.A O     no hydrogen  2.877  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.873  N/A
GLU 105.A N    ALA 101.A O    no hydrogen  2.990  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  3.115  N/A
ILE 106.A N    SER 102.A O    no hydrogen  3.003  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.869  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.875  N/A
ILE 109.A N    GLU 105.A O    no hydrogen  2.965  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.964  N/A
ILE 111.A N    LYS 107.A O    no hydrogen  2.910  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.933  N/A
GLN 112.A NE2  ILE 109.A O    no hydrogen  3.532  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  2.998  N/A
THR 116.A OG1  ASP 114.A OD1  no hydrogen  2.606  N/A
LEU 117.A N    ASP 114.A O    no hydrogen  3.220  N/A
LEU 118.A N    ARG 115.A O    no hydrogen  3.081  N/A
VAL 119.A N    ARG 115.A O    no hydrogen  3.313  N/A
LYS 128.A NZ   GLY 132.A O    no hydrogen  3.099  N/A
LYS 129.A NZ   GLU 126.A OE2  no hydrogen  3.312  N/A
LYS 129.A NZ   SER 127.A O    no hydrogen  2.584  N/A
ARG 136.A NE   GLU 126.A OE1  no hydrogen  3.334  N/A
ARG 136.A NH2  GLU 126.A OE1  no hydrogen  3.456  N/A
ARG 138.A NE   ARG 136.A O    no hydrogen  3.172  N/A
ARG 138.A NE   ALA 137.A O    no hydrogen  3.232  N/A
ARG 138.A NH1  PHE 130.A O    no hydrogen  3.033  N/A
ARG 138.A NH2  GLY 134.A O    no hydrogen  3.294  N/A
TYR 139.A N    GLY 131.A O    no hydrogen  3.194  N/A