Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9n_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.541  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.265  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.088  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.167  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.074  N/A
THR 11.A N     ASP 8.A O      no hydrogen  2.841  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.645  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.736  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.925  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.816  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.018  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.358  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.063  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.067  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.709  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.983  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.944  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.343  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.094  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.250  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  2.860  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.011  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.266  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  3.222  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.293  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  2.709  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.398  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.193  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.894  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.135  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.863  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.730  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.043  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.881  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.704  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.836  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.105  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.682  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.832  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.340  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.187  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  3.068  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.341  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.184  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.722  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.972  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.476  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.107  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.261  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.227  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.965  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.036  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.109  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.768  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.114  N/A
GLN 78.A NE2   THR 17.A OG1   no hydrogen  2.982  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.783  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.153  N/A
ARG 84.A NE    HIS 82.A NE2   no hydrogen  3.341  N/A
ARG 84.A NH2   GLU 136.A OE1  no hydrogen  3.200  N/A
ARG 85.A NH1   ILE 134.A O    no hydrogen  3.350  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.327  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.164  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.181  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.141  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.999  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.405  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.728  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.135  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.234  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.913  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.901  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.770  N/A
THR 114.A OG1  GLY 130.A O    no hydrogen  2.892  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.307  N/A
ARG 122.A NH2  GLU 42.A OE2   no hydrogen  3.418  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.082  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.624  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.126  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.044  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.259  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.243  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.307  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.182  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.142  N/A