Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8u_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.047  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.116  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.925  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.898  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.838  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.307  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.831  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  3.489  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.114  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.436  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.900  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.850  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.447  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.173  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.967  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.650  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.132  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.882  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.181  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.613  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.053  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.226  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.411  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  2.845  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.784  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.759  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.891  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.438  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.785  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.359  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.151  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.751  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.909  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.113  N/A
GLU 34.A N     PHE 31.A O     no hydrogen  2.859  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.368  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.048  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.107  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.291  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.893  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.116  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.688  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.434  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  3.524  N/A
ARG 41.A NH2   GLU 123.A OE1  no hydrogen  2.490  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.656  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.176  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.754  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  2.931  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.024  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.851  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.443  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.893  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.747  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.032  N/A
ARG 60.A NE    ASP 25.A OD1   no hydrogen  3.263  N/A
ARG 60.A NH2   ASP 25.A OD1   no hydrogen  3.420  N/A
ARG 60.A NH2   ASP 25.A OD2   no hydrogen  2.863  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.576  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.796  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.574  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.735  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.467  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.958  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.892  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  3.173  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.568  N/A
ARG 75.A NH2   ASP 73.A OD2   no hydrogen  2.924  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.883  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.660  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.960  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.238  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.124  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.347  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.217  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  2.885  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  2.856  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.775  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.983  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.774  N/A
ILE 100.A N    GLY 96.A O     no hydrogen  2.952  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.163  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  2.923  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.973  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.845  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.095  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.833  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.034  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.243  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.076  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.181  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.404  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.951  N/A
ALA 124.A N    ASP 121.A O    no hydrogen  2.565  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.911  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  2.938  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  2.741  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.015  N/A
LEU 127.A N    ALA 124.A O    no hydrogen  2.643  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.868  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.367  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.000  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.849  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.952  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.415  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.311  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.924  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.950  N/A
TRP 138.A NE1  GLU 136.A OE2  no hydrogen  3.087  N/A