Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t1o_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 72.A OD2  no hydrogen  3.330  N/A
MET 1.A N      ASP 75.A OD1  no hydrogen  2.413  N/A
ILE 2.A N      GLY 121.A O   no hydrogen  2.905  N/A
ARG 3.A N      CYS 70.A O    no hydrogen  2.663  N/A
ARG 3.A NE     ASP 72.A OD2  no hydrogen  3.482  N/A
ARG 3.A NH2    ASP 72.A OD2  no hydrogen  2.897  N/A
ILE 5.A N      LYS 18.A O    no hydrogen  2.998  N/A
LEU 6.A N      CYS 68.A O    no hydrogen  3.126  N/A
ILE 7.A N      LEU 16.A O    no hydrogen  3.128  N/A
GLN 8.A N      TYR 66.A O    no hydrogen  3.042  N/A
GLN 8.A NE2    ILE 32.A O    no hydrogen  3.575  N/A
ASN 9.A N      ASN 9.A OD1   no hydrogen  2.620  N/A
ASN 9.A N      LYS 13.A O    no hydrogen  3.405  N/A
ARG 10.A NH1   ARG 10.A O    no hydrogen  3.092  N/A
ARG 15.A N     ILE 7.A O     no hydrogen  2.700  N/A
LYS 18.A N     ILE 5.A O     no hydrogen  3.142  N/A
TYR 20.A N     ARG 3.A O     no hydrogen  2.938  N/A
LYS 28.A N     ASP 24.A O    no hydrogen  2.454  N/A
GLN 29.A N     ASP 25.A O    no hydrogen  2.911  N/A
LYS 30.A N     ASP 26.A O    no hydrogen  2.940  N/A
LEU 31.A N     GLU 27.A O    no hydrogen  2.908  N/A
ILE 32.A N     LYS 28.A O    no hydrogen  2.930  N/A
GLU 33.A N     GLN 29.A O    no hydrogen  2.958  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  2.905  N/A
VAL 35.A N     LEU 31.A O    no hydrogen  2.858  N/A
HIS 36.A N     ILE 32.A O    no hydrogen  2.934  N/A
ALA 37.A N     GLU 33.A O    no hydrogen  2.878  N/A
VAL 38.A N     GLU 34.A O    no hydrogen  2.950  N/A
VAL 39.A N     VAL 35.A O    no hydrogen  2.884  N/A
THR 40.A N     HIS 36.A O    no hydrogen  2.936  N/A
THR 40.A OG1   HIS 36.A O    no hydrogen  2.689  N/A
ARG 42.A N     VAL 39.A O    no hydrogen  3.080  N/A
HIS 46.A N     ASP 43.A OD1  no hydrogen  3.050  N/A
PHE 49.A N     THR 47.A OG1  no hydrogen  3.336  N/A
VAL 50.A N     ILE 57.A O    no hydrogen  3.343  N/A
ARG 53.A NH1   GLU 27.A OE2  no hydrogen  2.679  N/A
LYS 56.A N     VAL 71.A O    no hydrogen  3.099  N/A
LYS 56.A NZ    VAL 73.A O    no hydrogen  3.181  N/A
LYS 56.A NZ    ASP 75.A O    no hydrogen  3.568  N/A
LYS 56.A NZ    ASN 77.A OD1  no hydrogen  2.555  N/A
ILE 57.A N     VAL 50.A O    no hydrogen  3.108  N/A
ILE 58.A N     ILE 69.A O    no hydrogen  2.751  N/A
TYR 59.A N     ASN 48.A O    no hydrogen  3.361  N/A
ARG 60.A N     PHE 67.A O    no hydrogen  2.890  N/A
ARG 61.A NE    ALA 63.A O    no hydrogen  3.582  N/A
ARG 61.A NH1   TYR 66.A OH   no hydrogen  2.452  N/A
TYR 62.A N     LEU 65.A O    no hydrogen  2.915  N/A
TYR 62.A OH    HIS 85.A ND1  no hydrogen  3.058  N/A
LEU 65.A N     TYR 62.A O    no hydrogen  3.014  N/A
TYR 66.A N     GLN 8.A O     no hydrogen  2.446  N/A
PHE 67.A N     ARG 60.A O    no hydrogen  2.980  N/A
CYS 68.A N     LEU 6.A O     no hydrogen  3.175  N/A
CYS 68.A SG    LEU 6.A O     no hydrogen  3.847  N/A
ILE 69.A N     ILE 58.A O    no hydrogen  2.811  N/A
CYS 70.A N     PHE 4.A O     no hydrogen  3.162  N/A
CYS 70.A SG    LYS 56.A O    no hydrogen  3.547  N/A
VAL 71.A N     LYS 56.A O    no hydrogen  2.773  N/A
ASP 75.A N     ASP 72.A O    no hydrogen  3.439  N/A
LEU 81.A N     ASN 77.A O    no hydrogen  2.970  N/A
GLU 82.A N     LEU 78.A O    no hydrogen  2.912  N/A
ALA 83.A N     ALA 79.A O    no hydrogen  2.889  N/A
ILE 84.A N     TYR 80.A O    no hydrogen  2.913  N/A
HIS 85.A N     LEU 81.A O    no hydrogen  3.005  N/A
HIS 85.A ND1   TYR 62.A OH   no hydrogen  3.058  N/A
ASN 86.A N     GLU 82.A O    no hydrogen  2.870  N/A
ASN 86.A ND2   THR 126.A O   no hydrogen  2.467  N/A
PHE 87.A N     ALA 83.A O    no hydrogen  2.920  N/A
VAL 88.A N     ILE 84.A O    no hydrogen  2.938  N/A
GLU 89.A N     HIS 85.A O    no hydrogen  2.893  N/A
VAL 90.A N     ASN 86.A O    no hydrogen  2.958  N/A
LEU 91.A N     PHE 87.A O    no hydrogen  2.927  N/A
ASN 92.A N     VAL 88.A O    no hydrogen  2.863  N/A
GLU 93.A N     GLU 89.A O    no hydrogen  2.942  N/A
TYR 94.A N     VAL 90.A O    no hydrogen  2.893  N/A
PHE 95.A N     LEU 91.A O    no hydrogen  2.892  N/A
ASN 97.A N     ASN 92.A O    no hydrogen  2.815  N/A
LEU 103.A N    GLU 100.A O   no hydrogen  2.965  N/A
VAL 104.A N    GLU 100.A O   no hydrogen  2.963  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.918  N/A
ASN 106.A ND2  ASP 102.A O   no hydrogen  3.125  N/A
VAL 110.A N    ASN 106.A O   no hydrogen  3.132  N/A
TYR 111.A N    PHE 107.A O   no hydrogen  2.915  N/A
THR 112.A N    TYR 108.A O   no hydrogen  2.937  N/A
THR 112.A OG1  TYR 108.A O   no hydrogen  3.190  N/A
VAL 113.A N    LYS 109.A O   no hydrogen  2.953  N/A
VAL 114.A N    VAL 110.A O   no hydrogen  2.924  N/A
ASP 115.A N    TYR 111.A O   no hydrogen  2.910  N/A
GLU 116.A N    THR 112.A O   no hydrogen  2.928  N/A
MET 117.A N    VAL 113.A O   no hydrogen  2.957  N/A
PHE 118.A N    VAL 114.A O   no hydrogen  2.687  N/A
LEU 119.A N    GLU 122.A O   no hydrogen  3.129  N/A
GLU 122.A N    LEU 119.A O   no hydrogen  2.994  N/A
ARG 124.A N    MET 117.A O   no hydrogen  2.917  N/A
ARG 124.A NH1  GLU 116.A O   no hydrogen  2.581  N/A
GLU 125.A N    MET 117.A O   no hydrogen  3.408  N/A
GLN 128.A NE2  ASN 86.A OD1  no hydrogen  2.474  N/A
GLN 128.A NE2  GLU 89.A OE1  no hydrogen  2.637  N/A
LYS 130.A N    SER 127.A OG  no hydrogen  3.295  N/A
LEU 132.A N    GLN 128.A O   no hydrogen  2.917  N/A
LYS 133.A N    THR 129.A O   no hydrogen  2.906  N/A
GLN 134.A N    LYS 130.A O   no hydrogen  2.932  N/A
LEU 135.A N    VAL 131.A O   no hydrogen  2.909  N/A
LEU 136.A N    LEU 132.A O   no hydrogen  2.899  N/A
MET 137.A N    LYS 133.A O   no hydrogen  2.934  N/A
LEU 138.A N    GLN 134.A O   no hydrogen  2.923  N/A
GLN 139.A N    LEU 135.A O   no hydrogen  2.897  N/A
SER 140.A N    LEU 136.A O   no hydrogen  2.934  N/A
SER 140.A OG   LEU 136.A O   no hydrogen  3.151  N/A
LEU 141.A N    MET 137.A O   no hydrogen  3.370  N/A
LEU 141.A N    LEU 138.A O   no hydrogen  3.187  N/A