Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v78_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  3.010  N/A
SER 5.A N      GLY 66.A O     no hydrogen  2.829  N/A
ASP 6.A N      VAL 4.A O      no hydrogen  2.787  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.317  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.963  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.845  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.774  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.894  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.915  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  3.031  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.886  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.393  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.126  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.949  N/A
THR 18.A OG1   LYS 45.A O     no hydrogen  2.913  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.880  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.925  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.919  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.027  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.879  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  3.231  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.919  N/A
ARG 25.A NH1   VAL 4.A O      no hydrogen  2.872  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  2.914  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.915  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.930  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.928  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.894  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.852  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  3.361  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  3.034  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.084  N/A
SER 38.A OG    THR 34.A O     no hydrogen  3.093  N/A
GLY 39.A N     GLY 36.A O     no hydrogen  3.181  N/A
PHE 40.A N     ALA 35.A O     no hydrogen  3.343  N/A
SER 43.A OG    PHE 15.A O     no hydrogen  2.794  N/A
ARG 44.A N     ARG 41.A O     no hydrogen  3.233  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.086  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.056  N/A
SER 46.A OG    SER 14.A O     no hydrogen  2.673  N/A
SER 46.A OG    ASN 17.A O     no hydrogen  3.467  N/A
THR 47.A N     ARG 44.A O     no hydrogen  3.133  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.866  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.187  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.948  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.005  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.938  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.964  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.266  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.993  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.932  N/A
ARG 57.A NE    SER 38.A OG    no hydrogen  3.142  N/A
ARG 57.A NH2   THR 34.A O     no hydrogen  2.959  N/A
ARG 57.A NH2   SER 38.A OG    no hydrogen  3.043  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.992  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.144  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.856  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.908  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.099  N/A
ALA 61.A N     CYS 58.A O     no hydrogen  2.937  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.238  N/A
LYS 63.A NZ    ASP 60.A O     no hydrogen  2.742  N/A
LYS 63.A NZ    ASP 60.A OD2   no hydrogen  2.904  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.906  N/A
ASN 69.A N     SER 5.A O      no hydrogen  2.954  N/A
ASN 69.A ND2   ASP 6.A OD1    no hydrogen  2.815  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.935  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.847  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.835  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.959  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.863  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.855  N/A
ARG 81.A N     GLY 78.A O     no hydrogen  3.097  N/A
ARG 81.A NE    GLY 76.A O     no hydrogen  2.863  N/A
ARG 81.A NH1   ASP 100.A OD1  no hydrogen  2.739  N/A
ARG 81.A NH2   GLY 76.A O     no hydrogen  3.371  N/A
ARG 81.A NH2   ASP 100.A OD1  no hydrogen  2.957  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  3.440  N/A
THR 84.A N     GLY 80.A O     no hydrogen  3.260  N/A
ILE 85.A N     GLU 82.A O     no hydrogen  3.216  N/A
ARG 86.A N     SER 83.A O     no hydrogen  3.144  N/A
ARG 86.A NH1   SER 83.A OG    no hydrogen  3.296  N/A
ARG 86.A NH2   GLN 52.A OE1   no hydrogen  2.862  N/A
ARG 86.A NH2   SER 83.A OG    no hydrogen  2.872  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.896  N/A
ALA 90.A N     ALA 87.A O     no hydrogen  3.312  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.162  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.933  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.856  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.229  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.934  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  3.179  N/A
THR 102.A OG1  GLY 76.A O     no hydrogen  3.432  N/A
CYS 109.A N    HIS 106.A O    no hydrogen  3.220  N/A
CYS 109.A SG   HIS 106.A O    no hydrogen  3.862  N/A
LYS 113.A NZ   VAL 117.A O    no hydrogen  2.850  N/A