Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fdo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N     GLN 2.A OE1   no hydrogen  2.677  N/A
GLN 5.A N     GLN 2.A O     no hydrogen  3.322  N/A
VAL 6.A N     PHE 26.A O    no hydrogen  2.721  N/A
ARG 7.A N     VAL 86.A O    no hydrogen  2.841  N/A
LYS 9.A N     ASN 84.A O    no hydrogen  2.792  N/A
LYS 9.A NZ    LYS 83.A O    no hydrogen  2.795  N/A
LEU 13.A N    LYS 9.A O     no hydrogen  2.852  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.929  N/A
ILE 15.A N    PRO 11.A O    no hydrogen  3.331  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  3.023  N/A
HIS 17.A N    LEU 13.A O    no hydrogen  2.825  N/A
HIS 17.A NE2  GLY 23.A O    no hydrogen  2.794  N/A
ALA 18.A N    LYS 14.A O    no hydrogen  2.908  N/A
ALA 19.A N    LEU 16.A O    no hydrogen  3.073  N/A
GLY 20.A N    HIS 17.A O    no hydrogen  2.943  N/A
ALA 21.A N    LEU 16.A O    no hydrogen  3.012  N/A
PHE 26.A N    VAL 6.A O     no hydrogen  2.998  N/A
THR 27.A N    GLU 30.A OE1  no hydrogen  2.953  N/A
GLU 30.A N    THR 27.A OG1  no hydrogen  3.020  N/A
VAL 31.A N    THR 27.A O    no hydrogen  3.024  N/A
MET 32.A N    VAL 28.A O    no hydrogen  3.002  N/A
HIS 33.A N    LYS 29.A O    no hydrogen  2.891  N/A
TYR 34.A N    GLU 30.A O    no hydrogen  3.012  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  2.925  N/A
GLY 36.A N    MET 32.A O    no hydrogen  2.877  N/A
GLN 37.A N    HIS 33.A O    no hydrogen  2.908  N/A
TYR 38.A N    TYR 34.A O    no hydrogen  2.845  N/A
TYR 38.A OH   ASP 58.A OD1  no hydrogen  3.099  N/A
TYR 38.A OH   ASP 58.A OD2  no hydrogen  2.530  N/A
ILE 39.A N    LEU 35.A O    no hydrogen  3.105  N/A
MET 40.A N    GLY 36.A O    no hydrogen  2.880  N/A
VAL 41.A N    GLN 37.A O    no hydrogen  2.848  N/A
LYS 42.A N    TYR 38.A O    no hydrogen  3.094  N/A
LYS 42.A NZ   TYR 38.A OH   no hydrogen  3.315  N/A
LYS 42.A NZ   ASP 58.A OD1  no hydrogen  2.969  N/A
GLN 43.A N    MET 40.A O    no hydrogen  3.114  N/A
LEU 44.A N    ILE 39.A O    no hydrogen  2.981  N/A
ASP 46.A N    MET 52.A O    no hydrogen  2.764  N/A
GLN 47.A NE2  TYR 45.A OH   no hydrogen  3.319  N/A
GLN 48.A N    ASP 46.A OD2  no hydrogen  2.836  N/A
GLU 49.A N    ASP 46.A O    no hydrogen  2.912  N/A
GLN 50.A NE2  GLN 47.A O    no hydrogen  2.826  N/A
MET 52.A N    GLU 49.A O    no hydrogen  2.981  N/A
VAL 53.A N    PHE 69.A O    no hydrogen  2.870  N/A
TYR 54.A N    LEU 44.A O    no hydrogen  2.880  N/A
TYR 54.A OH   ASP 46.A OD1  no hydrogen  2.849  N/A
CYS 55.A N    GLN 67.A O    no hydrogen  2.879  N/A
CYS 55.A SG   ARG 66.A O    no hydrogen  3.435  N/A
GLY 56.A N    GLN 67.A O    no hydrogen  2.810  N/A
ASP 58.A N    CYS 55.A O    no hydrogen  3.010  N/A
LEU 60.A N    ASP 58.A OD2  no hydrogen  2.985  N/A
GLU 62.A N    ASP 58.A O    no hydrogen  3.110  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  2.927  N/A
LEU 64.A N    LEU 60.A O    no hydrogen  2.887  N/A
GLY 65.A N    GLY 61.A O    no hydrogen  2.819  N/A
GLY 65.A N    GLU 62.A O    no hydrogen  3.277  N/A
ARG 66.A N    GLY 61.A O    no hydrogen  3.331  N/A
ARG 66.A NE   SER 68.A O    no hydrogen  2.891  N/A
ARG 66.A NH1  SER 68.A O    no hydrogen  3.558  N/A
PHE 69.A N    VAL 53.A O    no hydrogen  3.104  N/A
VAL 71.A N    HIS 51.A O    no hydrogen  2.805  N/A
LYS 72.A N    SER 70.A OG   no hydrogen  3.076  N/A
ASP 73.A N    SER 70.A O    no hydrogen  3.018  N/A
TYR 78.A N    PRO 74.A O    no hydrogen  2.878  N/A
ASP 79.A N    SER 75.A O    no hydrogen  2.757  N/A
MET 80.A N    PRO 76.A O    no hydrogen  3.175  N/A
LEU 81.A N    LEU 77.A O    no hydrogen  2.945  N/A
ARG 82.A N    TYR 78.A O    no hydrogen  2.888  N/A
ARG 82.A NH1  ASP 79.A OD1  no hydrogen  2.606  N/A
LYS 83.A N    ASP 79.A O    no hydrogen  3.218  N/A
ASN 84.A N    LEU 81.A O    no hydrogen  3.172  N/A
ASN 84.A ND2  MET 80.A O    no hydrogen  2.911  N/A
VAL 86.A N    ARG 7.A O     no hydrogen  2.877  N/A