Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1npo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     LEU 1.A O     no hydrogen  3.231  N/A
ARG 4.A NE    SER 48.A OG   no hydrogen  3.006  N/A
ARG 4.A NH2   GLU 43.A OE1  no hydrogen  3.252  N/A
ARG 4.A NH2   SER 48.A O    no hydrogen  3.405  N/A
ARG 4.A NH2   SER 48.A OG   no hydrogen  3.310  N/A
CYS 6.A N     SER 52.A OG   no hydrogen  3.318  N/A
CYS 6.A SG    SER 52.A OG   no hydrogen  3.705  N/A
LEU 7.A N     GLU 43.A OE2  no hydrogen  3.299  N/A
CYS 9.A N     GLY 15.A O    no hydrogen  2.529  N/A
GLY 13.A N    GLY 10.A O    no hydrogen  2.919  N/A
LYS 14.A N    PRO 11.A O    no hydrogen  3.031  N/A
LYS 14.A NZ   GLU 27.A OE2  no hydrogen  3.365  N/A
GLY 15.A N    CYS 9.A O     no hydrogen  2.903  N/A
ARG 16.A N    CYS 24.A O    no hydrogen  3.113  N/A
ARG 16.A NE   CYS 6.A O     no hydrogen  3.230  N/A
CYS 17.A N    LEU 7.A O     no hydrogen  2.955  N/A
CYS 17.A SG   LEU 7.A O     no hydrogen  3.208  N/A
PHE 18.A N    ILE 22.A O    no hydrogen  2.867  N/A
ILE 22.A N    GLY 19.A O    no hydrogen  3.005  N/A
CYS 23.A N    PHE 31.A O    no hydrogen  2.684  N/A
CYS 23.A SG   GLU 36.A O    no hydrogen  3.674  N/A
CYS 24.A N    ARG 16.A O    no hydrogen  3.250  N/A
GLY 25.A N    GLY 29.A O    no hydrogen  2.871  N/A
LEU 28.A N    GLY 25.A O    no hydrogen  2.839  N/A
GLY 29.A N    GLY 25.A O    no hydrogen  2.985  N/A
PHE 31.A N    CYS 23.A O    no hydrogen  2.787  N/A
GLY 33.A N    SER 21.A O    no hydrogen  2.662  N/A
THR 34.A OG1  GLU 36.A OE1  no hydrogen  2.639  N/A
GLU 36.A N    THR 34.A OG1  no hydrogen  3.118  N/A
GLU 36.A N    GLU 36.A OE1  no hydrogen  2.658  N/A
ALA 37.A N    THR 34.A O    no hydrogen  3.127  N/A
LEU 38.A N    ALA 35.A O    no hydrogen  2.972  N/A
ARG 39.A NH1  GLU 42.A OE1  no hydrogen  2.760  N/A
CYS 40.A N    ALA 37.A O    no hydrogen  2.983  N/A
CYS 40.A SG   ILE 22.A O    no hydrogen  3.891  N/A
GLN 41.A N    LEU 38.A O    no hydrogen  3.100  N/A
GLU 42.A N    ARG 39.A O    no hydrogen  2.905  N/A
ASN 44.A N    GLN 41.A O    no hydrogen  3.222  N/A
TYR 45.A N    GLU 42.A O    no hydrogen  2.776  N/A
CYS 50.A SG   GLU 43.A OE2  no hydrogen  3.066  N/A
GLN 51.A N    ARG 4.A O     no hydrogen  2.809  N/A
SER 52.A OG   CYS 17.A O    no hydrogen  2.655  N/A
GLY 53.A N    GLN 5.A OE1   no hydrogen  2.837  N/A
CYS 57.A N    GLY 61.A O    no hydrogen  2.539  N/A
CYS 57.A SG   LYS 55.A O    no hydrogen  3.954  N/A
ARG 62.A N    CYS 70.A O    no hydrogen  3.032  N/A
ARG 62.A NE   GLY 53.A O    no hydrogen  3.022  N/A
CYS 63.A N    LYS 55.A O    no hydrogen  2.905  N/A
CYS 63.A SG   LYS 55.A O    no hydrogen  3.433  N/A
ALA 64.A N    ILE 68.A O    no hydrogen  3.094  N/A
GLY 67.A N    CYS 81.A O    no hydrogen  3.099  N/A
ILE 68.A N    ALA 65.A O    no hydrogen  2.774  N/A
CYS 69.A N    VAL 76.A O    no hydrogen  2.867  N/A
CYS 69.A SG   CYS 57.A O    no hydrogen  2.642  N/A
ASN 71.A N    SER 74.A O    no hydrogen  3.023  N/A
GLU 73.A N    ASN 71.A OD1  no hydrogen  2.936  N/A
SER 74.A OG   ASN 71.A OD1  no hydrogen  2.976  N/A
VAL 76.A N    CYS 69.A O    no hydrogen  3.008  N/A
GLU 78.A N    GLY 67.A O    no hydrogen  2.740  N/A
GLU 80.A N    GLU 78.A OE1  no hydrogen  2.935  N/A
CYS 81.A N    GLU 78.A O    no hydrogen  2.806  N/A
CYS 81.A SG   ILE 68.A O    no hydrogen  3.574  N/A
CYS 81.A SG   GLU 78.A O    no hydrogen  3.344  N/A