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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      ALA 85.A O     no hydrogen  2.941  N/A
CYS 3.A SG     GLU 107.A O    no hydrogen  3.497  N/A
ARG 4.A NH1    GLU 87.A OE1   no hydrogen  3.115  N/A
GLY 5.A N      GLU 87.A O     no hydrogen  3.188  N/A
ILE 7.A N      PHE 89.A O     no hydrogen  2.763  N/A
LYS 8.A N      SER 102.A O    no hydrogen  2.947  N/A
LEU 9.A N      ASP 91.A O     no hydrogen  3.010  N/A
SER 10.A N     THR 100.A O    no hydrogen  3.019  N/A
SER 10.A OG    ASP 12.A OD1   no hydrogen  2.319  N/A
SER 10.A OG    THR 100.A O    no hydrogen  3.401  N/A
CYS 13.A N     SER 10.A O     no hydrogen  2.970  N/A
CYS 13.A SG    THR 100.A O    no hydrogen  3.464  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.343  N/A
ASN 15.A N     SER 11.A O     no hydrogen  3.406  N/A
LYS 16.A N     CYS 13.A O     no hydrogen  3.180  N/A
LYS 16.A NZ    ASN 99.A OD1   no hydrogen  2.611  N/A
MET 17.A N     CYS 13.A O     no hydrogen  2.850  N/A
LEU 19.A N     ARG 58.A O     no hydrogen  2.884  N/A
SER 20.A N     ASN 56.A O     no hydrogen  3.066  N/A
SER 20.A OG    ASN 56.A O     no hydrogen  3.160  N/A
PHE 22.A N     LYS 18.A O     no hydrogen  2.967  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  2.942  N/A
VAL 24.A N     SER 20.A O     no hydrogen  3.256  N/A
LEU 25.A N     ASP 21.A O     no hydrogen  3.033  N/A
ILE 26.A N     PHE 22.A O     no hydrogen  3.051  N/A
ARG 27.A N     VAL 23.A O     no hydrogen  2.950  N/A
ARG 27.A NE    PRO 33.A O     no hydrogen  2.884  N/A
ARG 27.A NH2   GLN 34.A O     no hydrogen  2.867  N/A
GLU 28.A N     VAL 24.A O     no hydrogen  2.891  N/A
LYS 29.A N     LEU 25.A O     no hydrogen  3.063  N/A
LYS 29.A NZ    ASP 105.A OD1  no hydrogen  3.090  N/A
LYS 29.A NZ    ASP 105.A OD2  no hydrogen  3.499  N/A
TYR 30.A N     ILE 26.A O     no hydrogen  3.214  N/A
TYR 30.A OH    PRO 104.A O    no hydrogen  2.586  N/A
TYR 32.A N     ARG 27.A O     no hydrogen  2.979  N/A
TYR 32.A OH    LYS 84.A O     no hydrogen  2.672  N/A
ASP 35.A N     GLU 77.A OE1   no hydrogen  3.140  N/A
SER 37.A N     SER 74.A O     no hydrogen  2.899  N/A
LEU 38.A N     PHE 48.A O     no hydrogen  2.736  N/A
LEU 39.A N     LEU 72.A O     no hydrogen  2.973  N/A
ASP 40.A N     ARG 45.A O     no hydrogen  2.771  N/A
ALA 41.A N     ILE 70.A O     no hydrogen  2.706  N/A
SER 42.A OG    ASP 40.A OD1   no hydrogen  2.977  N/A
ARG 45.A N     ASP 40.A O     no hydrogen  3.211  N/A
ARG 45.A NE    ASN 43.A OD1   no hydrogen  2.885  N/A
ARG 45.A NH1   ILE 63.A O     no hydrogen  2.936  N/A
ARG 45.A NH2   ASP 40.A OD2   no hydrogen  2.871  N/A
ARG 45.A NH2   ILE 63.A O     no hydrogen  3.309  N/A
ARG 45.A NH2   ASN 64.A O     no hydrogen  3.057  N/A
LEU 47.A N     LEU 38.A O     no hydrogen  2.898  N/A
PHE 48.A N     LEU 38.A O     no hydrogen  3.154  N/A
ASP 49.A N     PHE 52.A O     no hydrogen  3.132  N/A
ASP 51.A N     ASP 49.A OD2   no hydrogen  3.038  N/A
PHE 52.A N     ASP 49.A O     no hydrogen  3.136  N/A
ASN 56.A N     GLU 53.A O     no hydrogen  2.904  N/A
ARG 58.A N     LEU 55.A O     no hydrogen  3.188  N/A
THR 59.A N     GLU 62.A OE1   no hydrogen  2.696  N/A
LEU 60.A N     MET 17.A O     no hydrogen  3.019  N/A
SER 61.A N     LEU 14.A O     no hydrogen  3.195  N/A
SER 61.A OG    LEU 14.A O     no hydrogen  3.540  N/A
SER 61.A OG    ASN 15.A OD1   no hydrogen  3.269  N/A
GLU 62.A N     THR 59.A OG1   no hydrogen  3.353  N/A
ILE 63.A N     THR 59.A O     no hydrogen  3.175  N/A
ASN 64.A N     SER 61.A O     no hydrogen  3.080  N/A
LEU 65.A N     LEU 60.A O     no hydrogen  2.951  N/A
GLY 66.A N     SER 69.A OG    no hydrogen  3.031  N/A
GLY 68.A N     LEU 90.A O     no hydrogen  2.811  N/A
SER 69.A N     GLY 66.A O     no hydrogen  2.961  N/A
SER 69.A OG    GLY 66.A O     no hydrogen  3.158  N/A
ILE 70.A N     SER 42.A OG    no hydrogen  3.014  N/A
ILE 71.A N     LEU 88.A O     no hydrogen  2.843  N/A
LEU 72.A N     LEU 39.A O     no hydrogen  2.813  N/A
PHE 73.A N     ILE 86.A O     no hydrogen  2.958  N/A
SER 74.A N     SER 37.A O     no hydrogen  2.769  N/A
GLU 76.A N     ASP 35.A O     no hydrogen  3.000  N/A
GLY 78.A N     ASP 75.A OD1   no hydrogen  2.725  N/A
ILE 82.A N     ILE 111.A O    no hydrogen  2.738  N/A
ARG 83.A N     ASP 75.A OD2   no hydrogen  3.000  N/A
ARG 83.A NE    SER 31.A O     no hydrogen  2.825  N/A
ARG 83.A NH1   VAL 108.A O    no hydrogen  2.683  N/A
ARG 83.A NH2   SER 31.A O     no hydrogen  3.395  N/A
LYS 84.A N     PRO 109.A O    no hydrogen  2.888  N/A
ILE 86.A N     PHE 73.A O     no hydrogen  3.198  N/A
GLU 87.A N     CYS 3.A O      no hydrogen  2.699  N/A
LEU 88.A N     ILE 71.A O     no hydrogen  2.767  N/A
PHE 89.A N     GLY 5.A O      no hydrogen  2.945  N/A
LEU 90.A N     SER 69.A O     no hydrogen  2.887  N/A
ASP 91.A N     ILE 7.A O      no hydrogen  2.797  N/A
VAL 92.A N     ASN 67.A OD1   no hydrogen  3.050  N/A
ASP 93.A N     LEU 9.A O      no hydrogen  3.035  N/A
LEU 96.A N     ASP 93.A O     no hydrogen  3.066  N/A
ASN 99.A N     ASP 12.A OD1   no hydrogen  3.177  N/A
ASN 99.A N     ASP 12.A OD2   no hydrogen  2.770  N/A
THR 100.A N    SER 10.A OG    no hydrogen  3.042  N/A
THR 100.A OG1  PRO 97.A O     no hydrogen  2.479  N/A
SER 102.A N    LYS 8.A O      no hydrogen  2.759  N/A
ILE 111.A N    ILE 82.A O     no hydrogen  2.801  N/A
ALA 113.A N    THR 80.A O     no hydrogen  2.968  N/A