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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N       ASP 53.A OD1  no hydrogen  3.452  N/A
LYS 2.A N       LEU 51.A O    no hydrogen  2.863  N/A
LYS 2.A NZ      ASP 53.A O    no hydrogen  3.298  N/A
LYS 2.A NZ      VAL 55.A O    no hydrogen  2.616  N/A
LYS 2.A NZ      THR 57.A OG1  no hydrogen  3.192  N/A
GLY 4.A N       CYS 48.A O    no hydrogen  3.021  N/A
ILE 6.A N       CYS 46.A O    no hydrogen  3.394  N/A
VAL 7.A N       ARG 56.A O    no hydrogen  3.313  N/A
ASP 8.A N       CYS 12.A O    no hydrogen  2.917  N/A
VAL 10.A N      ASP 8.A OD1   no hydrogen  3.114  N/A
ASN 11.A N      ASP 8.A O     no hydrogen  3.346  N/A
ASN 11.A ND2    GLY 59.A O    no hydrogen  3.181  N/A
ASN 11.A ND2    ARG 62.A O    no hydrogen  3.312  N/A
CYS 12.A N      ASP 8.A OD1   no hydrogen  3.171  N/A
CYS 12.A SG     VAL 10.A O    no hydrogen  3.526  N/A
TYR 21.A N      ARG 18.A O.B  no hydrogen  3.201  N/A
CYS 22.A N      ARG 18.A O.A  no hydrogen  3.485  N/A
CYS 22.A N      ARG 18.A O.B  no hydrogen  3.436  N/A
CYS 22.A SG     ARG 18.A O.A  no hydrogen  4.000  N/A
ASN 23.A N      ASN 19.A O    no hydrogen  2.907  N/A
GLU 24.A N      ALA 20.A O    no hydrogen  3.122  N/A
GLU 25.A N      TYR 21.A O    no hydrogen  3.007  N/A
CYS 26.A N      CYS 22.A O    no hydrogen  2.852  N/A
CYS 26.A SG     CYS 22.A O    no hydrogen  3.036  N/A
CYS 26.A SG     TYR 47.A O    no hydrogen  3.721  N/A
THR 27.A N      ASN 23.A O    no hydrogen  2.976  N/A
THR 27.A OG1    ASN 23.A O    no hydrogen  3.430  N/A
THR 27.A OG1    GLU 24.A O    no hydrogen  3.272  N/A
LYS 28.A N      GLU 24.A O    no hydrogen  2.930  N/A
LYS 28.A NZ     GLU 25.A OE2  no hydrogen  2.939  N/A
LEU 29.A N      CYS 26.A O    no hydrogen  3.171  N/A
LYS 30.A N      THR 27.A O    no hydrogen  3.016  N/A
GLY 31.A N      CYS 26.A O    no hydrogen  2.830  N/A
GLU 32.A N      TYR 49.A O    no hydrogen  2.888  N/A
GLY 34.A N      ASN 23.A OD1  no hydrogen  3.089  N/A
TYR 35.A N      TYR 47.A O    no hydrogen  3.032  N/A
TYR 35.A OH     GLN 37.A OE1  no hydrogen  2.646  N/A
CYS 36.A N      ASN 19.A OD1  no hydrogen  2.835  N/A
GLN 37.A N      ALA 45.A O    no hydrogen  2.910  N/A
GLN 37.A NE2    TRP 38.A O    no hydrogen  2.652  N/A
ALA 39.A N      ASN 44.A OD1  no hydrogen  3.289  N/A
SER 40.A N      GLY 43.A O    no hydrogen  3.160  N/A
SER 40.A OG     GLY 43.A O    no hydrogen  2.581  N/A
TYR 42.A N      SER 40.A OG   no hydrogen  2.927  N/A
GLY 43.A N      SER 40.A O    no hydrogen  3.045  N/A
ASN 44.A ND2    CYS 16.A O    no hydrogen  2.795  N/A
ALA 45.A N      GLN 37.A O    no hydrogen  3.111  N/A
CYS 46.A N      TYR 14.A O    no hydrogen  3.437  N/A
TYR 47.A N      TYR 35.A O    no hydrogen  3.038  N/A
CYS 48.A N      GLY 4.A O     no hydrogen  2.883  N/A
TYR 49.A N      SER 33.A O    no hydrogen  2.834  N/A
LYS 50.A N      ASP 3.A OD1   no hydrogen  3.118  N/A
LYS 50.A NZ     GLU 32.A OE1  no hydrogen  3.360  N/A
LEU 51.A N      LYS 2.A O     no hydrogen  2.781  N/A
VAL 55.A N      PRO 52.A O    no hydrogen  3.237  N/A
ARG 56.A NH1.B  ASP 9.A O     no hydrogen  3.481  N/A
LYS 58.A N      TYR 5.A O     no hydrogen  2.880  N/A
LYS 58.A NZ     ASN 11.A O    no hydrogen  2.634  N/A
LYS 58.A NZ     GLY 61.A O    no hydrogen  3.162  N/A
GLY 59.A N      ASN 11.A OD1  no hydrogen  2.873  N/A
GLY 61.A N      GLY 59.A O    no hydrogen  2.857  N/A
HIS 64.A N      VAL 10.A O    no hydrogen  2.873  N/A