Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fei_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N    LEU 21.A O    no hydrogen  2.861  N/A
ARG 12.A N    ASP 19.A O    no hydrogen  2.769  N/A
ARG 12.A NE   ASP 19.A OD2  no hydrogen  2.785  N/A
ARG 12.A NH2  ASP 19.A OD2  no hydrogen  2.795  N/A
ALA 14.A N    HIS 17.A O    no hydrogen  2.922  N/A
GLY 15.A N    ASP 13.A OD1  no hydrogen  3.100  N/A
THR 16.A OG1  HIS 17.A ND1  no hydrogen  2.787  N/A
HIS 17.A N    ALA 14.A O    no hydrogen  3.108  N/A
HIS 17.A ND1  THR 16.A OG1  no hydrogen  2.787  N/A
LEU 18.A N    PHE 91.A O    no hydrogen  2.589  N/A
ASP 19.A N    ARG 12.A O    no hydrogen  2.953  N/A
LEU 20.A N    VAL 89.A O    no hydrogen  2.808  N/A
LEU 21.A N    ASP 10.A O    no hydrogen  2.917  N/A
LEU 22.A N    LEU 87.A O    no hydrogen  2.869  N/A
ASP 23.A N    ALA 8.A O     no hydrogen  2.979  N/A
VAL 24.A N    GLY 85.A O    no hydrogen  2.763  N/A
ASP 28.A N    GLU 46.A O    no hydrogen  2.977  N/A
GLY 30.A N    ASP 28.A OD1  no hydrogen  3.137  N/A
THR 31.A N    ASP 28.A O    no hydrogen  3.043  N/A
THR 31.A OG1  ASP 28.A O    no hydrogen  2.658  N/A
THR 31.A OG1  GLU 46.A O    no hydrogen  3.493  N/A
LEU 32.A N    ALA 29.A O    no hydrogen  3.365  N/A
ALA 33.A N    SER 44.A O    no hydrogen  2.896  N/A
ALA 35.A N    THR 42.A O    no hydrogen  3.011  N/A
ASP 37.A N    GLN 40.A O    no hydrogen  3.086  N/A
GLN 40.A N    ASP 37.A O    no hydrogen  3.367  N/A
LEU 41.A N    LEU 67.A O    no hydrogen  2.632  N/A
THR 42.A N    ALA 35.A O    no hydrogen  2.820  N/A
VAL 43.A N    ARG 65.A O    no hydrogen  2.864  N/A
SER 44.A N    ALA 33.A O    no hydrogen  3.009  N/A
GLY 45.A N    PHE 63.A O    no hydrogen  3.259  N/A
ARG 47.A N    GLY 61.A O    no hydrogen  3.095  N/A
ARG 47.A NE   PRO 59.A O    no hydrogen  2.867  N/A
ARG 47.A NH2  PRO 59.A O    no hydrogen  2.948  N/A
ARG 58.A NH1  THR 50.A OG1  no hydrogen  2.822  N/A
SER 60.A N    GLY 3.A O     no hydrogen  2.885  N/A
GLY 61.A N    ARG 47.A O    no hydrogen  2.851  N/A
PHE 63.A N    GLY 45.A O    no hydrogen  2.917  N/A
ARG 65.A N    VAL 43.A O    no hydrogen  2.782  N/A
ARG 65.A NH1  PRO 7.A O     no hydrogen  2.837  N/A
LEU 67.A N    LEU 41.A O    no hydrogen  2.705  N/A
PHE 69.A N    GLY 39.A O    no hydrogen  3.194  N/A
ARG 74.A N    GLU 92.A O    no hydrogen  2.871  N/A
SER 77.A OG   ARG 74.A O    no hydrogen  2.786  N/A
VAL 79.A N    ARG 90.A O    no hydrogen  2.980  N/A
SER 81.A N    THR 88.A O    no hydrogen  2.822  N/A
ALA 83.A N    VAL 86.A O    no hydrogen  3.089  N/A
VAL 86.A N    ALA 83.A O    no hydrogen  3.085  N/A
LEU 87.A N    LEU 22.A O    no hydrogen  2.887  N/A
THR 88.A N    SER 81.A O    no hydrogen  2.734  N/A
VAL 89.A N    LEU 20.A O    no hydrogen  2.825  N/A
ARG 90.A N    VAL 79.A O    no hydrogen  2.853  N/A
PHE 91.A N    LEU 18.A O    no hydrogen  2.826  N/A
GLU 92.A N    SER 77.A OG   no hydrogen  3.317  N/A
LYS 93.A N    THR 16.A O    no hydrogen  2.903  N/A
LYS 93.A NZ   ASP 13.A OD1  no hydrogen  2.683  N/A
LYS 93.A NZ   GLY 15.A O    no hydrogen  3.060  N/A
LEU 94.A N    PRO 72.A O    no hydrogen  3.139  N/A
THR 97.A N    GLY 15.A O    no hydrogen  3.048  N/A
THR 97.A OG1  GLY 15.A O    no hydrogen  3.426  N/A