Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6c5l_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.510  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.287  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.857  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.678  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.940  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.446  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.721  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.944  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.125  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.291  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.976  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.853  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.872  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.042  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.336  N/A
THR 17.A OG1   GLN 78.A OE1   no hydrogen  2.792  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.288  N/A
ARG 18.A NH1   GLN 78.A OE1   no hydrogen  2.821  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.312  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.898  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.394  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.994  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.826  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.299  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.904  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.916  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.971  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.708  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.246  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.899  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.938  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.648  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.837  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.288  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.194  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  3.190  N/A
VAL 51.A N     GLU 49.A O     no hydrogen  2.754  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.941  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.689  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.298  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.245  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.164  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.940  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.262  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.026  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.202  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.233  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.995  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.479  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  2.566  N/A
ARG 75.A N     ASP 73.A OD1   no hydrogen  3.405  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.561  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.040  N/A
ARG 75.A NH2   ASP 73.A OD2   no hydrogen  2.578  N/A
GLN 78.A NE2   TYR 20.A OH    no hydrogen  3.009  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.648  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.561  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.372  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  2.884  N/A
ARG 85.A NH1   ILE 134.A O    no hydrogen  2.971  N/A
ARG 85.A NH2   ASP 4.A OD1    no hydrogen  2.985  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  2.827  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.265  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.105  N/A
LYS 88.A NZ    ILE 86.A O     no hydrogen  3.542  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.157  N/A
ARG 92.A NH2   GLU 132.A OE1  no hydrogen  3.197  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.867  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.723  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.998  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.442  N/A
ARG 102.A NH1  ILE 100.A O    no hydrogen  2.911  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.219  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.628  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.101  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.207  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.886  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.237  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.811  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.377  N/A
ARG 122.A NH2  GLU 42.A OE2   no hydrogen  3.481  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.536  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.805  N/A
ARG 125.A N    ARG 122.A O    no hydrogen  3.041  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.948  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  3.024  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.311  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.266  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.069  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.965  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.348  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.341  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.802  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.911  N/A