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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 9.A OD2    no hydrogen  3.336  N/A
SER 4.A N      SER 7.A OG     no hydrogen  2.865  N/A
SER 7.A N      SER 4.A O      no hydrogen  3.106  N/A
SER 7.A OG     SER 4.A O      no hydrogen  2.411  N/A
LYS 10.A NZ    SER 4.A O      no hydrogen  2.883  N/A
LYS 10.A NZ    SER 7.A OG     no hydrogen  3.183  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.820  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  2.906  N/A
SER 15.A N     TYR 12.A O     no hydrogen  3.193  N/A
ILE 30.A N     ASP 29.A OD1   no hydrogen  2.606  N/A
ARG 34.A N     PRO 31.A O     no hydrogen  3.041  N/A
ARG 34.A NH1   GLU 61.A OE1   no hydrogen  2.612  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  3.351  N/A
THR 36.A N     ARG 54.A O     no hydrogen  2.965  N/A
SER 38.A N     GLU 52.A O     no hydrogen  3.178  N/A
CYS 40.A N     LYS 50.A O     no hydrogen  3.106  N/A
SER 42.A OG    ASN 48.A O     no hydrogen  2.796  N/A
ASN 48.A ND2   GLU 90.A O     no hydrogen  2.352  N/A
SER 49.A OG    CYS 40.A O     no hydrogen  3.311  N/A
LYS 50.A N     CYS 40.A O     no hydrogen  2.935  N/A
GLU 52.A N     SER 38.A O     no hydrogen  3.160  N/A
VAL 53.A N     LEU 87.A O     no hydrogen  2.787  N/A
ARG 54.A N     THR 36.A O     no hydrogen  2.991  N/A
PHE 55.A N     LEU 85.A O     no hydrogen  3.296  N/A
THR 59.A N     HIS 56.A ND1   no hydrogen  3.126  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.791  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.064  N/A
ARG 68.A NE    GLU 65.A OE1   no hydrogen  3.185  N/A
ARG 68.A NH1   ALA 58.A O     no hydrogen  2.550  N/A
ARG 68.A NH2   ALA 58.A O     no hydrogen  2.825  N/A
ARG 68.A NH2   GLU 65.A OE1   no hydrogen  2.993  N/A
GLN 69.A N     GLU 65.A O     no hydrogen  3.288  N/A
GLN 69.A NE2   GLU 65.A OE2   no hydrogen  2.656  N/A
LYS 70.A N     PRO 66.A O     no hydrogen  3.116  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  2.853  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  2.974  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.030  N/A
THR 74.A N     LYS 70.A O     no hydrogen  3.207  N/A
HIS 75.A N     ILE 71.A O     no hydrogen  3.154  N/A
ILE 79.A N     LYS 76.A O     no hydrogen  3.433  N/A
ASN 80.A N     GLU 84.A O     no hydrogen  3.181  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.252  N/A
LEU 85.A N     PHE 55.A O     no hydrogen  2.763  N/A
ILE 86.A N     LYS 78.A O     no hydrogen  3.019  N/A
LEU 87.A N     VAL 53.A O     no hydrogen  2.899  N/A
SER 89.A N     ALA 51.A O     no hydrogen  3.218  N/A
SER 89.A OG    SER 91.A OG    no hydrogen  3.414  N/A
SER 89.A OG    ASP 101.A OD2  no hydrogen  2.375  N/A
SER 91.A OG    SER 89.A OG    no hydrogen  3.414  N/A
SER 92.A N     ASN 98.A OD1   no hydrogen  2.908  N/A
ARG 93.A NH2   TYR 94.A OH    no hydrogen  2.939  N/A
TYR 94.A N     SER 92.A OG    no hydrogen  3.426  N/A
GLN 95.A NE2   LYS 50.A O     no hydrogen  3.348  N/A
ASN 98.A N     TYR 94.A O     no hydrogen  3.155  N/A
ASN 98.A ND2   SER 92.A O     no hydrogen  2.878  N/A
ASN 98.A ND2   GLN 95.A OE1   no hydrogen  2.815  N/A
LEU 99.A N     GLN 95.A O     no hydrogen  2.993  N/A
ALA 100.A N    PHE 96.A O     no hydrogen  2.936  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.931  N/A
CYS 102.A N    ASN 98.A O     no hydrogen  3.041  N/A
CYS 102.A SG   ALA 51.A O     no hydrogen  3.603  N/A
CYS 102.A SG   LEU 87.A O     no hydrogen  3.972  N/A
CYS 102.A SG   ASN 98.A O     no hydrogen  3.275  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.944  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.976  N/A
LYS 105.A N    ASP 101.A O    no hydrogen  2.951  N/A
ILE 106.A N    CYS 102.A O    no hydrogen  3.159  N/A
ARG 107.A N    LEU 103.A O    no hydrogen  3.011  N/A
ARG 107.A NH1  GLN 104.A OE1  no hydrogen  3.219  N/A
ASP 108.A N    GLN 104.A O    no hydrogen  3.002  N/A
MET 109.A N    LYS 105.A O    no hydrogen  3.454  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.118  N/A
THR 111.A N    ARG 107.A O    no hydrogen  3.088  N/A
GLU 112.A N    ASP 108.A O    no hydrogen  2.836  N/A
ALA 113.A N    MET 109.A O    no hydrogen  3.163  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.984  N/A
SER 114.A OG   ILE 110.A O    no hydrogen  2.728  N/A
GLN 115.A N    THR 111.A O    no hydrogen  2.998  N/A
THR 116.A N    GLU 112.A O    no hydrogen  3.070  N/A
THR 116.A OG1  ALA 113.A O    no hydrogen  2.866  N/A
THR 116.A OG1  SER 114.A O    no hydrogen  3.386  N/A
LYS 126.A N    ASP 124.A OD2  no hydrogen  3.368  N/A
LEU 127.A N    ASP 124.A O    no hydrogen  3.272  N/A
HIS 128.A N    VAL 125.A O    no hydrogen  3.091  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  3.150  N/A
ARG 131.A NE   GLU 123.A OE2  no hydrogen  2.453  N/A
ILE 132.A N    ARG 129.A O    no hydrogen  3.187  N/A
GLU 133.A N    ARG 129.A O    no hydrogen  3.290  N/A
GLU 133.A N    ILE 130.A O    no hydrogen  3.230  N/A
ASN 134.A N    ILE 130.A O    no hydrogen  3.284  N/A
MET 135.A N    ARG 131.A O    no hydrogen  3.150  N/A
ASN 136.A N    ILE 132.A O    no hydrogen  2.883  N/A
ASN 136.A ND2  ILE 132.A O    no hydrogen  2.345  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  2.512  N/A
GLU 138.A N    ASN 134.A O    no hydrogen  2.895  N/A
ARG 139.A N    MET 135.A O    no hydrogen  3.109  N/A
LEU 140.A N    ASN 136.A O    no hydrogen  3.048  N/A
ARG 141.A N    GLU 138.A O    no hydrogen  3.328  N/A