Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u20_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    SER 1.A OG     no hydrogen  3.406  N/A
ASP 4.A N      SER 1.A O      no hydrogen  3.256  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.110  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.904  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.830  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.000  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.642  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.946  N/A
ARG 12.A NE    THR 25.A O     no hydrogen  3.316  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.109  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.965  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.553  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.857  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.107  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.912  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.631  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.064  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.839  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.301  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  2.787  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.001  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.921  N/A
THR 25.A OG1   GLU 57.A OE2   no hydrogen  3.476  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.065  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.362  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.269  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.553  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.065  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.277  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.364  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.074  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.123  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.871  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.853  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.749  N/A
LYS 40.A NZ    ASP 47.A OD2   no hydrogen  2.430  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.775  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.992  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.668  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.788  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.478  N/A
LYS 49.A NZ    ASP 47.A OD1   no hydrogen  3.222  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.229  N/A
GLY 52.A N     VAL 50.A O     no hydrogen  2.894  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.544  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.901  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.853  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.079  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.992  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.935  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.744  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.053  N/A
ARG 76.A NE    ILE 125.A O    no hydrogen  3.554  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  2.789  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.256  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.520  N/A
SER 78.A OG    ILE 84.A O     no hydrogen  3.115  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.275  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.501  N/A
ARG 87.A N     GLU 90.A OE2   no hydrogen  3.395  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.002  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.032  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.599  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.100  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.901  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.868  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.818  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.788  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.059  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.874  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.953  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.231  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.625  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.765  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.100  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.765  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.991  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.254  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.317  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.351  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.463  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.245  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.752  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.326  N/A