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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N     SER 1.A OG    no hydrogen  2.505  N/A
VAL 4.A N     VAL 16.A O    no hydrogen  2.779  N/A
LYS 5.A N     ASN 34.A O    no hydrogen  3.372  N/A
LYS 5.A NZ    GLU 35.A OE1  no hydrogen  3.455  N/A
LEU 6.A N     PHE 14.A O    no hydrogen  2.699  N/A
ILE 7.A N     VAL 36.A O    no hydrogen  2.908  N/A
SER 8.A N     HIS 12.A O    no hydrogen  2.851  N/A
SER 8.A OG    ASP 10.A OD1  no hydrogen  2.784  N/A
SER 8.A OG    HIS 12.A O    no hydrogen  3.416  N/A
SER 9.A N     ILE 41.A O    no hydrogen  2.787  N/A
ASP 10.A N    ASP 10.A OD1  no hydrogen  2.550  N/A
HIS 12.A N    SER 8.A OG    no hydrogen  3.157  N/A
PHE 14.A N    LEU 6.A O     no hydrogen  2.778  N/A
VAL 16.A N    VAL 4.A O     no hydrogen  2.947  N/A
ARG 18.A N    MET 2.A O     no hydrogen  3.053  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  3.044  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  3.176  N/A
THR 23.A N    HIS 20.A O    no hydrogen  3.301  N/A
THR 23.A OG1  HIS 20.A O    no hydrogen  2.955  N/A
SER 24.A N    ALA 21.A O    no hydrogen  3.140  N/A
SER 24.A OG   LEU 86.A O    no hydrogen  2.615  N/A
GLY 25.A N    ASP 87.A O    no hydrogen  2.913  N/A
THR 26.A N    LEU 86.A O    no hydrogen  2.878  N/A
THR 26.A OG1  PHE 85.A O    no hydrogen  2.459  N/A
ILE 27.A N    SER 24.A OG   no hydrogen  3.229  N/A
LYS 28.A N    SER 24.A O    no hydrogen  2.910  N/A
ALA 29.A N    GLY 25.A O    no hydrogen  2.835  N/A
MET 30.A N    ILE 27.A O    no hydrogen  2.987  N/A
LEU 31.A N    ILE 27.A O    no hydrogen  3.140  N/A
VAL 36.A N    LYS 5.A O     no hydrogen  2.906  N/A
PHE 38.A N    ILE 7.A O     no hydrogen  2.910  N/A
ARG 39.A NE   ASN 37.A OD1  no hydrogen  2.746  N/A
SER 43.A OG   ASP 10.A OD2  no hydrogen  2.742  N/A
HIS 44.A NE2  GLU 78.A OE1  no hydrogen  2.871  N/A
LEU 46.A N    PRO 42.A O    no hydrogen  2.892  N/A
SER 47.A N    SER 43.A O    no hydrogen  2.902  N/A
SER 47.A OG   SER 43.A O    no hydrogen  3.079  N/A
SER 47.A OG   HIS 44.A O    no hydrogen  2.951  N/A
LYS 48.A NZ   PRO 70.A O    no hydrogen  2.952  N/A
VAL 49.A N    VAL 45.A O    no hydrogen  3.109  N/A
CYS 50.A N    LEU 46.A O    no hydrogen  3.079  N/A
CYS 50.A SG   LEU 46.A O    no hydrogen  3.390  N/A
MET 51.A N    SER 47.A O    no hydrogen  3.088  N/A
TYR 52.A N    LYS 48.A O    no hydrogen  3.170  N/A
PHE 53.A N    VAL 49.A O    no hydrogen  3.079  N/A
THR 54.A N    CYS 50.A O    no hydrogen  3.339  N/A
THR 54.A OG1  CYS 50.A O    no hydrogen  3.243  N/A
TYR 55.A N    MET 51.A O    no hydrogen  2.864  N/A
TYR 55.A OH   PRO 67.A O    no hydrogen  2.342  N/A
LYS 56.A N    TYR 52.A O    no hydrogen  2.693  N/A
VAL 57.A N    PHE 53.A O    no hydrogen  3.038  N/A
ARG 58.A N    THR 54.A O    no hydrogen  3.141  N/A
ARG 58.A NH1  ARG 58.A O    no hydrogen  2.945  N/A
TYR 59.A N    TYR 55.A O    no hydrogen  3.311  N/A
THR 60.A N    LYS 56.A O    no hydrogen  2.966  N/A
THR 60.A OG1  LYS 56.A O    no hydrogen  2.417  N/A
SER 62.A N    TYR 59.A O    no hydrogen  3.381  N/A
SER 62.A OG   THR 64.A OG1  no hydrogen  2.884  N/A
THR 64.A N    SER 62.A OG   no hydrogen  3.159  N/A
THR 64.A OG1  SER 62.A OG   no hydrogen  2.884  N/A
GLU 74.A N    GLU 74.A OE1  no hydrogen  2.573  N/A
ILE 75.A N    ALA 72.A O    no hydrogen  3.107  N/A
ALA 76.A N    PRO 73.A O    no hydrogen  3.504  N/A
LEU 79.A N    ILE 75.A O    no hydrogen  2.704  N/A
LEU 80.A N    ALA 76.A O    no hydrogen  2.880  N/A
MET 81.A N    LEU 77.A O    no hydrogen  2.956  N/A
ALA 82.A N    GLU 78.A O    no hydrogen  3.030  N/A
ALA 83.A N    LEU 79.A O    no hydrogen  2.878  N/A
ASN 84.A N    LEU 80.A O    no hydrogen  2.871  N/A
PHE 85.A N    MET 81.A O    no hydrogen  3.005  N/A
LEU 86.A N    ALA 82.A O    no hydrogen  2.809  N/A
ASP 87.A N    ALA 83.A O    no hydrogen  3.039  N/A