Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nau_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLY 67.A O    no hydrogen  3.108  N/A
MET 5.A N     LYS 2.A O     no hydrogen  2.773  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  3.242  N/A
LYS 6.A NZ    GLN 3.A OE1   no hydrogen  3.079  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.909  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.829  N/A
GLU 9.A N     MET 5.A O     no hydrogen  2.944  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  2.947  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.841  N/A
LYS 11.A NZ   ASP 53.A OD2  no hydrogen  3.026  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.923  N/A
ARG 12.A NH1  GLU 9.A OE2   no hydrogen  3.011  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  2.926  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.933  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.841  N/A
ALA 16.A N    ARG 12.A O    no hydrogen  2.922  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  2.940  N/A
LYS 18.A N    LEU 15.A O    no hydrogen  2.763  N/A
PHE 20.A N    ASP 17.A O    no hydrogen  2.840  N/A
LYS 22.A NZ   LYS 18.A O    no hydrogen  3.367  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  2.953  N/A
ALA 24.A N    PHE 20.A O    no hydrogen  2.872  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.915  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.922  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.900  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.896  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  2.929  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.914  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.865  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  2.488  N/A
SER 31.A OG   ALA 28.A O    no hydrogen  2.945  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.771  N/A
ASP 39.A N    SER 36.A OG   no hydrogen  2.266  N/A
ARG 40.A NE   ILE 30.A O    no hydrogen  2.621  N/A
ARG 40.A NH2  ASP 32.A O    no hydrogen  2.152  N/A
ASN 42.A N    GLU 38.A O    no hydrogen  2.999  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  2.885  N/A
VAL 44.A N    ARG 40.A O    no hydrogen  2.916  N/A
LEU 45.A N    TRP 41.A O    no hydrogen  3.031  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.852  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.849  N/A
GLN 48.A N    VAL 44.A O    no hydrogen  3.008  N/A
THR 49.A N    LEU 45.A O    no hydrogen  3.334  N/A
THR 49.A N    LYS 46.A O    no hydrogen  3.094  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  2.292  N/A
LEU 50.A N    LEU 47.A O    no hydrogen  2.929  N/A
SER 54.A N    PRO 51.A O    no hydrogen  3.136  N/A
SER 54.A OG   PRO 51.A O    no hydrogen  2.679  N/A
SER 55.A N    ARG 52.A O    no hydrogen  3.390  N/A
SER 55.A OG   SER 57.A OG   no hydrogen  2.890  N/A
SER 57.A OG   SER 55.A OG   no hydrogen  2.890  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.363  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  3.181  N/A
ARG 60.A NH2  PRO 69.A O    no hydrogen  3.381  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  2.983  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.490  N/A
GLY 67.A N    CYS 63.A O    no hydrogen  3.019  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.067  N/A
PHE 76.A N    LEU 73.A O    no hydrogen  2.873  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.543  N/A
ILE 81.A N    SER 79.A OG   no hydrogen  2.653  N/A
LYS 82.A N    SER 79.A OG   no hydrogen  3.215  N/A
ARG 84.A N    ILE 81.A O    no hydrogen  2.392  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  3.327  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  2.931  N/A
ALA 87.A N    ARG 84.A O    no hydrogen  3.181  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.880  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  3.146  N/A
ARG 89.A NE   GLU 91.A OE2  no hydrogen  2.425  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.842  N/A
ILE 92.A N    ALA 86.A O    no hydrogen  3.190  N/A
LEU 95.A N    ILE 92.A O    no hydrogen  3.262  N/A
SER 99.A OG   SER 99.A O    no hydrogen  2.472  N/A