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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      SER 4.A O      no hydrogen  3.274  N/A
SER 7.A OG     GLN 3.A OE1    no hydrogen  3.159  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.905  N/A
LEU 11.A N     LEU 8.A O      no hydrogen  3.284  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  2.906  N/A
SER 18.A OG    ASP 19.A OD1   no hydrogen  3.192  N/A
ASP 27.A N     ASP 27.A OD1   no hydrogen  2.493  N/A
ALA 28.A N     PRO 25.A O     no hydrogen  3.231  N/A
ARG 38.A N     PRO 35.A O     no hydrogen  2.654  N/A
ARG 38.A NH1   ASP 64.A OD2   no hydrogen  3.109  N/A
LEU 39.A N     VAL 36.A O     no hydrogen  3.149  N/A
THR 40.A N     ARG 57.A O     no hydrogen  3.232  N/A
SER 42.A N     GLU 55.A O     no hydrogen  2.895  N/A
CYS 44.A N     LYS 53.A O     no hydrogen  2.909  N/A
SER 46.A N     ASN 51.A O     no hydrogen  2.908  N/A
SER 46.A OG    ASN 51.A O     no hydrogen  3.302  N/A
ASN 51.A N     SER 46.A O     no hydrogen  2.909  N/A
LYS 53.A N     CYS 44.A O     no hydrogen  2.883  N/A
ALA 54.A N     SER 92.A O     no hydrogen  2.906  N/A
GLU 55.A N     SER 42.A O     no hydrogen  2.896  N/A
VAL 56.A N     LEU 90.A O     no hydrogen  2.897  N/A
ARG 57.A N     THR 40.A O     no hydrogen  3.019  N/A
PHE 58.A N     LEU 88.A O     no hydrogen  2.927  N/A
LEU 60.A N     GLY 86.A O     no hydrogen  2.957  N/A
ALA 63.A N     LEU 60.A O     no hydrogen  3.381  N/A
ARG 71.A N     ALA 67.A O     no hydrogen  2.896  N/A
ARG 71.A NH2   ALA 63.A O     no hydrogen  2.362  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.924  N/A
LYS 73.A N     PRO 69.A O     no hydrogen  2.878  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.920  N/A
ALA 75.A N     ARG 71.A O     no hydrogen  2.900  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.903  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  2.895  N/A
LYS 77.A NZ    GLU 115.A O    no hydrogen  2.906  N/A
HIS 78.A N     LEU 74.A O     no hydrogen  2.912  N/A
HIS 78.A NE2   GLU 115.A OE2  no hydrogen  2.955  N/A
ARG 81.A N     HIS 78.A O     no hydrogen  3.230  N/A
ILE 82.A N     LYS 79.A O     no hydrogen  3.455  N/A
ASN 83.A N     GLU 87.A O     no hydrogen  3.382  N/A
ARG 84.A N     ASN 83.A OD1   no hydrogen  2.542  N/A
GLY 86.A N     ASN 83.A O     no hydrogen  3.197  N/A
LEU 88.A N     PHE 58.A O     no hydrogen  2.881  N/A
LEU 90.A N     VAL 56.A O     no hydrogen  2.897  N/A
SER 92.A N     ALA 54.A O     no hydrogen  2.914  N/A
SER 92.A OG    ASN 101.A O    no hydrogen  3.329  N/A
CYS 94.A SG    ASP 104.A OD2  no hydrogen  3.784  N/A
TYR 97.A N     SER 95.A OG    no hydrogen  3.381  N/A
ASN 101.A N    TYR 97.A O     no hydrogen  2.943  N/A
ASN 101.A ND2  SER 95.A O     no hydrogen  3.548  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.879  N/A
ALA 103.A N    PHE 99.A O     no hydrogen  2.900  N/A
ASP 104.A N    ARG 100.A O    no hydrogen  2.902  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  2.924  N/A
CYS 105.A SG   ALA 54.A O     no hydrogen  3.903  N/A
CYS 105.A SG   ASN 101.A O    no hydrogen  3.633  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.896  N/A
GLN 107.A N    ALA 103.A O    no hydrogen  2.895  N/A
LYS 108.A N    ASP 104.A O    no hydrogen  2.910  N/A
LEU 109.A N    CYS 105.A O    no hydrogen  2.928  N/A
ARG 110.A N    LEU 106.A O    no hydrogen  2.883  N/A
ASP 111.A N    GLN 107.A O    no hydrogen  2.901  N/A
MET 112.A N    LYS 108.A O    no hydrogen  2.924  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.903  N/A
ALA 114.A N    ARG 110.A O    no hydrogen  2.882  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  2.911  N/A
ALA 116.A N    MET 112.A O    no hydrogen  2.922  N/A
SER 117.A N    ILE 113.A O    no hydrogen  2.879  N/A
SER 117.A N    ALA 114.A O    no hydrogen  3.200  N/A
SER 117.A OG   ILE 113.A O    no hydrogen  2.993  N/A
SER 117.A OG   ALA 114.A O    no hydrogen  3.118  N/A
GLN 118.A N    ALA 114.A O    no hydrogen  2.918  N/A
LEU 130.A N    ASP 127.A O    no hydrogen  3.185  N/A
ARG 131.A N    ASP 127.A O    no hydrogen  2.898  N/A
ARG 134.A N    LEU 130.A O    no hydrogen  2.919  N/A
ILE 135.A N    ARG 131.A O    no hydrogen  2.900  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.920  N/A
ASN 137.A N    SER 133.A O    no hydrogen  2.884  N/A
MET 138.A N    ARG 134.A O    no hydrogen  2.932  N/A
ASN 139.A N    ILE 135.A O    no hydrogen  2.903  N/A
ARG 140.A N    GLU 136.A O    no hydrogen  2.905  N/A
GLU 141.A N    ASN 137.A O    no hydrogen  2.886  N/A
ARG 142.A N    MET 138.A O    no hydrogen  2.939  N/A
ARG 144.A N    ARG 140.A O    no hydrogen  2.878  N/A
LYS 146.A N    LEU 143.A O    no hydrogen  3.413  N/A