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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 20.A OE1  no hydrogen  3.494  N/A
VAL 3.A N     ALA 18.A O    no hydrogen  2.719  N/A
PHE 4.A N     ALA 67.A O    no hydrogen  3.037  N/A
LEU 5.A N     THR 16.A O    no hydrogen  2.942  N/A
MET 6.A N     ALA 73.A O    no hydrogen  2.754  N/A
ILE 7.A N     ILE 14.A O    no hydrogen  2.971  N/A
ARG 8.A N     VAL 75.A O    no hydrogen  2.937  N/A
ARG 9.A N     THR 12.A O    no hydrogen  3.096  N/A
ARG 9.A NE    GLU 86.A OE2  no hydrogen  2.797  N/A
ARG 9.A NH2   GLU 86.A OE2  no hydrogen  3.453  N/A
HIS 10.A N    CYS 89.A O    no hydrogen  2.632  N/A
THR 12.A N    ARG 9.A O     no hydrogen  3.148  N/A
ILE 14.A N    ILE 7.A O     no hydrogen  2.866  N/A
THR 16.A OG1  ASP 17.A O    no hydrogen  3.332  N/A
ALA 18.A N    VAL 3.A O     no hydrogen  2.947  N/A
LYS 19.A N    SER 22.A OG   no hydrogen  3.187  N/A
GLU 20.A N    MET 1.A O     no hydrogen  3.307  N/A
SER 22.A N    LYS 19.A O    no hydrogen  3.241  N/A
SER 22.A OG   LYS 19.A O    no hydrogen  2.594  N/A
VAL 24.A N    LYS 55.A O    no hydrogen  2.877  N/A
PHE 25.A N    ASP 53.A O    no hydrogen  3.190  N/A
GLU 26.A N    THR 23.A OG1  no hydrogen  3.155  N/A
LEU 27.A N    THR 23.A O    no hydrogen  3.205  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  3.136  N/A
LYS 28.A NZ   GLN 42.A O    no hydrogen  3.190  N/A
LYS 28.A NZ   ASP 53.A OD1  no hydrogen  2.643  N/A
LYS 28.A NZ   ASP 53.A OD2  no hydrogen  3.323  N/A
ARG 29.A N    PHE 25.A O    no hydrogen  3.019  N/A
ILE 30.A N    GLU 26.A O    no hydrogen  3.240  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  3.098  N/A
GLU 32.A N    LYS 28.A O    no hydrogen  2.713  N/A
GLY 33.A N    ARG 29.A O    no hydrogen  3.032  N/A
ILE 34.A N    ILE 30.A O    no hydrogen  3.261  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  2.989  N/A
ARG 37.A NE   GLU 41.A OE1  no hydrogen  3.272  N/A
GLU 41.A N    PRO 38.A O    no hydrogen  2.958  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  2.859  N/A
GLN 42.A NE2  LYS 28.A O    no hydrogen  3.271  N/A
GLN 42.A NE2  ARG 37.A O    no hydrogen  2.490  N/A
ARG 43.A N    ALA 78.A O    no hydrogen  3.230  N/A
TYR 45.A N    GLY 76.A O    no hydrogen  2.985  N/A
LYS 46.A N    GLN 49.A O    no hydrogen  2.711  N/A
GLN 49.A N    LYS 46.A O    no hydrogen  3.180  N/A
LEU 51.A N    LEU 44.A O    no hydrogen  2.751  N/A
LYS 55.A N    ASP 52.A O    no hydrogen  3.214  N/A
LYS 55.A NZ   ASP 52.A OD1  no hydrogen  3.441  N/A
LEU 57.A N    SER 22.A O    no hydrogen  3.016  N/A
GLY 58.A N    GLU 20.A O    no hydrogen  3.032  N/A
GLU 59.A N    THR 56.A OG1  no hydrogen  3.389  N/A
CYS 60.A N    THR 56.A O    no hydrogen  3.027  N/A
CYS 60.A SG   THR 56.A O    no hydrogen  3.183  N/A
GLY 61.A N    GLY 58.A O    no hydrogen  3.046  N/A
PHE 62.A N    LEU 57.A O    no hydrogen  2.977  N/A
THR 63.A N    THR 66.A OG1  no hydrogen  3.145  N/A
THR 63.A OG1  GLY 61.A O    no hydrogen  3.544  N/A
SER 64.A N    GLU 20.A OE2  no hydrogen  3.056  N/A
THR 66.A N    THR 63.A O    no hydrogen  3.149  N/A
THR 66.A OG1  THR 63.A O    no hydrogen  3.439  N/A
GLN 70.A N    GLN 70.A OE1  no hydrogen  2.365  N/A
ALA 71.A N    ARG 68.A O    no hydrogen  3.083  N/A
ALA 73.A N    PHE 4.A O     no hydrogen  3.098  N/A
VAL 75.A N    MET 6.A O     no hydrogen  2.853  N/A
GLY 76.A N    TYR 45.A O    no hydrogen  2.673  N/A
ALA 78.A N    ARG 43.A O    no hydrogen  3.172  N/A
PHE 79.A N    GLU 86.A OE2  no hydrogen  3.319  N/A
ARG 80.A N    GLU 41.A O    no hydrogen  3.203  N/A
ARG 80.A NH2  ASP 40.A OD2  no hydrogen  3.514  N/A
ALA 81.A N    THR 84.A O    no hydrogen  2.539  N/A
GLU 86.A N    PHE 79.A O    no hydrogen  2.947  N/A
CYS 89.A SG   GLU 91.A OE1  no hydrogen  3.903  N/A
GLU 91.A N    HIS 10.A O    no hydrogen  3.130  N/A