Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3s_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O      no hydrogen  3.174  N/A
GLU 7.A N      ALA 4.A O      no hydrogen  2.766  N/A
ARG 13.A NE    ASP 15.A OD1   no hydrogen  2.850  N/A
ARG 13.A NH2   ASP 15.A OD2   no hydrogen  2.858  N/A
VAL 14.A N     THR 42.A O     no hydrogen  2.994  N/A
ASP 15.A N     PRO 40.A O     no hydrogen  3.404  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.579  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.759  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  3.078  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.894  N/A
TYR 22.A N     GLU 66.A OE2   no hydrogen  2.627  N/A
ILE 24.A N     TYR 22.A O     no hydrogen  2.258  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  2.745  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.022  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.355  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  3.310  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  3.165  N/A
ALA 32.A N     ALA 29.A O     no hydrogen  2.808  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  3.103  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.961  N/A
GLY 37.A N     GLU 34.A O     no hydrogen  2.448  N/A
ALA 41.A N     ASN 39.A OD1   no hydrogen  3.425  N/A
THR 42.A N     ASN 39.A O     no hydrogen  2.891  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  3.456  N/A
ARG 43.A NH2   ASN 11.A O     no hydrogen  3.379  N/A
VAL 44.A N     LYS 12.A O     no hydrogen  3.048  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  2.790  N/A
LEU 47.A N     VAL 44.A O     no hydrogen  3.082  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.014  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.603  N/A
VAL 53.A N     ALA 50.A O     no hydrogen  2.847  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  2.831  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.996  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  3.470  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.712  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  3.052  N/A
TYR 58.A OH    GLU 31.A OE1   no hydrogen  3.400  N/A
VAL 59.A N     ARG 56.A O     no hydrogen  3.389  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  3.136  N/A
ASN 61.A ND2   GLU 57.A O     no hydrogen  3.439  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.995  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.552  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.171  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.988  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  3.156  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.712  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.784  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.750  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.791  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  3.162  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.855  N/A
LYS 78.A NZ    ASP 82.A OD1   no hydrogen  2.815  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.733  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  2.992  N/A
MET 81.A N     LYS 78.A O     no hydrogen  3.164  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.876  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.407  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  3.118  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  2.985  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  3.052  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  2.944  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  2.980  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.917  N/A
GLY 94.A N     ARG 90.A O     no hydrogen  2.824  N/A
ARG 98.A N     GLN 100.A OE1  no hydrogen  3.324  N/A
ARG 101.A NH1  THR 104.A OG1  no hydrogen  3.426  N/A
ARG 107.A NE   GLY 111.A O    no hydrogen  3.523  N/A
ARG 107.A NH2  GLY 111.A O    no hydrogen  3.306  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.374  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  3.155  N/A
LYS 110.A N    ARG 107.A O    no hydrogen  2.440  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  2.585  N/A