Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_SS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ     GLN 10.A OE1   no hydrogen  3.171  N/A
GLN 10.A N     GLY 57.A O     no hydrogen  2.758  N/A
GLN 10.A NE2   ILE 12.A O     no hydrogen  3.199  N/A
LEU 13.A N     ILE 20.A O     no hydrogen  2.938  N/A
ARG 14.A NH1   ASN 17.A O     no hydrogen  2.728  N/A
ARG 14.A NH2   ASN 17.A O     no hydrogen  2.759  N/A
ILE 20.A N     THR 18.A O     no hydrogen  3.039  N/A
GLY 22.A N     HIS 11.A O     no hydrogen  2.854  N/A
ARG 24.A N     ASP 21.A OD2   no hydrogen  2.874  N/A
ARG 24.A NH1   PHE 28.A O     no hydrogen  2.105  N/A
ALA 29.A N     ILE 26.A O     no hydrogen  3.308  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.927  N/A
THR 31.A N     ALA 27.A O     no hydrogen  2.934  N/A
THR 31.A OG1   ALA 27.A O     no hydrogen  2.472  N/A
ALA 32.A N     ALA 29.A O     no hydrogen  3.190  N/A
ILE 33.A N     ILE 30.A O     no hydrogen  3.199  N/A
LYS 34.A NZ    ALA 100.A O    no hydrogen  2.349  N/A
LYS 34.A NZ    ASP 104.A OD1  no hydrogen  2.953  N/A
VAL 36.A N     ILE 33.A O     no hydrogen  3.008  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.883  N/A
HIS 42.A N     ARG 38.A O     no hydrogen  2.951  N/A
HIS 42.A ND1   ARG 38.A O     no hydrogen  2.647  N/A
VAL 43.A N     ARG 39.A O     no hydrogen  2.911  N/A
VAL 44.A N     TYR 40.A O     no hydrogen  2.948  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.957  N/A
ARG 46.A N     HIS 42.A O     no hydrogen  2.911  N/A
LYS 47.A N     VAL 43.A O     no hydrogen  2.944  N/A
LYS 47.A NZ    TYR 77.A O     no hydrogen  2.598  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.851  N/A
ASP 49.A N     LEU 45.A O     no hydrogen  2.948  N/A
ASP 49.A N     ARG 46.A O     no hydrogen  3.232  N/A
ARG 55.A NH2   ARG 23.A O     no hydrogen  2.668  N/A
ALA 56.A N     ARG 24.A O     no hydrogen  3.002  N/A
THR 60.A OG1   ASP 62.A OD1   no hydrogen  3.399  N/A
GLU 63.A N     ASP 62.A OD1   no hydrogen  2.501  N/A
VAL 64.A N     THR 60.A O     no hydrogen  2.922  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.900  N/A
ARG 66.A N     ASP 62.A O     no hydrogen  2.908  N/A
VAL 67.A N     GLU 63.A O     no hydrogen  2.933  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  2.934  N/A
THR 69.A N     GLU 65.A O     no hydrogen  2.954  N/A
THR 69.A OG1   GLU 65.A O     no hydrogen  3.286  N/A
THR 69.A OG1   ARG 66.A O     no hydrogen  2.504  N/A
ILE 70.A N     ARG 66.A O     no hydrogen  2.937  N/A
MET 71.A N     VAL 67.A O     no hydrogen  2.911  N/A
GLN 72.A N     ILE 68.A O     no hydrogen  2.887  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.936  N/A
TYR 77.A N     PRO 74.A O     no hydrogen  3.281  N/A
PHE 83.A N     PRO 80.A O     no hydrogen  3.091  N/A
ARG 86.A N     SER 96.A O     no hydrogen  3.376  N/A
ARG 86.A NH1   ASP 89.A OD1   no hydrogen  2.228  N/A
GLN 87.A N     ASN 85.A O     no hydrogen  3.131  N/A
GLN 87.A NE2   TRP 82.A O     no hydrogen  2.938  N/A
GLN 87.A NE2   LEU 84.A O     no hydrogen  2.312  N/A
ASP 89.A N     LYS 94.A O     no hydrogen  3.282  N/A
LYS 91.A N     ASP 89.A OD2   no hydrogen  2.929  N/A
LYS 91.A NZ    LYS 91.A O     no hydrogen  2.332  N/A
GLY 93.A N     ASP 89.A O     no hydrogen  3.189  N/A
LYS 94.A N     ASP 92.A OD1   no hydrogen  3.382  N/A
SER 96.A N     ARG 86.A O     no hydrogen  3.240  N/A
GLN 97.A NE2   GLY 35.A O     no hydrogen  2.888  N/A
VAL 98.A N     SER 96.A O     no hydrogen  3.018  N/A
ASP 104.A N    ALA 100.A O    no hydrogen  2.979  N/A
ASN 105.A N    ASN 101.A O    no hydrogen  2.822  N/A
LYS 106.A N    GLY 102.A O    no hydrogen  2.900  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.880  N/A
ARG 108.A N    ASP 104.A O    no hydrogen  2.950  N/A
GLU 109.A N    ASN 105.A O    no hydrogen  2.865  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  2.880  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.968  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.919  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.865  N/A
ARG 113.A NH1  GLU 109.A OE2  no hydrogen  3.296  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  3.058  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.903  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.909  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.942  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.917  N/A
ARG 118.A N    LYS 115.A O    no hydrogen  2.916  N/A
ALA 119.A N    LEU 114.A O    no hydrogen  3.479  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.874  N/A
ARG 124.A N    HIS 120.A O    no hydrogen  2.996  N/A
ARG 124.A NE   ARG 130.A O    no hydrogen  2.270  N/A
ARG 124.A NH2  ARG 130.A O    no hydrogen  3.146  N/A
HIS 125.A N    ARG 121.A O    no hydrogen  2.958  N/A
PHE 126.A N    GLY 122.A O    no hydrogen  2.857  N/A
TRP 127.A N    LEU 123.A O    no hydrogen  2.858  N/A
LEU 129.A N    ARG 124.A O    no hydrogen  3.375  N/A
ARG 141.A NH1  LYS 137.A O    no hydrogen  3.235  N/A
ARG 144.A N    GLY 140.A O    no hydrogen  2.918  N/A
ARG 144.A NH2  THR 139.A O    no hydrogen  2.637  N/A