Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLY 6.A O      no hydrogen  3.205  N/A
GLN 11.A N     ASN 9.A OD1    no hydrogen  3.133  N/A
ARG 13.A N     ASN 9.A O      no hydrogen  2.965  N/A
ARG 13.A NH1   PRO 7.A O      no hydrogen  2.965  N/A
MET 14.A N     ARG 10.A O     no hydrogen  2.898  N/A
LEU 15.A N     GLN 11.A O     no hydrogen  2.916  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  2.917  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.993  N/A
PHE 18.A N     MET 14.A O     no hydrogen  2.862  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.925  N/A
ARG 20.A N     ILE 16.A O     no hydrogen  2.973  N/A
LYS 21.A N     ARG 17.A O     no hydrogen  2.959  N/A
ALA 22.A N     PHE 18.A O     no hydrogen  2.893  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.911  N/A
THR 24.A N     ARG 20.A O     no hydrogen  2.954  N/A
THR 24.A OG1   ARG 20.A O     no hydrogen  3.362  N/A
ALA 25.A N     LYS 21.A O     no hydrogen  2.887  N/A
ASN 26.A N     ALA 22.A O     no hydrogen  2.944  N/A
ASN 26.A ND2   ALA 22.A O     no hydrogen  2.624  N/A
ALA 28.A N     ALA 23.A O     no hydrogen  3.286  N/A
TRP 31.A NE1   PRO 112.A O    no hydrogen  2.738  N/A
ALA 33.A N     ASN 29.A O     no hydrogen  2.933  N/A
ILE 34.A N     ILE 30.A O     no hydrogen  2.873  N/A
ALA 35.A N     TRP 31.A O     no hydrogen  2.892  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  2.950  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  2.931  N/A
VAL 38.A N     ILE 34.A O     no hydrogen  2.870  N/A
GLU 39.A N     ALA 35.A O     no hydrogen  2.928  N/A
ARG 40.A NE    SER 44.A O     no hydrogen  3.173  N/A
ARG 40.A NH2   SER 44.A O     no hydrogen  3.140  N/A
ARG 42.A NH1   ARG 42.A O     no hydrogen  3.006  N/A
SER 44.A N     PRO 41.A O     no hydrogen  3.007  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  3.569  N/A
ARG 45.A NE    ARG 40.A O     no hydrogen  3.525  N/A
VAL 48.A N     LYS 68.A O     no hydrogen  3.052  N/A
VAL 50.A N     LEU 70.A O     no hydrogen  3.025  N/A
GLY 51.A N     GLY 72.A O     no hydrogen  3.003  N/A
LYS 52.A N     ASN 49.A O     no hydrogen  3.234  N/A
LYS 52.A NZ    ILE 121.A O    no hydrogen  2.279  N/A
LEU 53.A N     VAL 50.A O     no hydrogen  3.078  N/A
ASN 54.A N     GLY 51.A O     no hydrogen  3.101  N/A
VAL 56.A N     LYS 52.A O     no hydrogen  2.930  N/A
GLY 60.A N     ARG 78.A O     no hydrogen  2.909  N/A
ASP 61.A N     ASN 58.A O     no hydrogen  3.397  N/A
VAL 63.A N     VAL 80.A O     no hydrogen  2.838  N/A
VAL 64.A N     LYS 118.A O    no hydrogen  2.906  N/A
ILE 65.A N     ALA 82.A O     no hydrogen  2.866  N/A
GLY 67.A N     ILE 65.A O     no hydrogen  2.777  N/A
LYS 68.A N     VAL 46.A O     no hydrogen  3.058  N/A
LEU 69.A N     SER 85.A O     no hydrogen  2.922  N/A
LEU 70.A N     VAL 48.A O     no hydrogen  2.713  N/A
GLY 71.A N     THR 87.A OG1   no hydrogen  3.158  N/A
LYS 76.A N     ASN 54.A OD1   no hydrogen  3.107  N/A
LYS 77.A NZ    ALA 57.A O     no hydrogen  2.775  N/A
ARG 78.A N     ASP 59.A OD2   no hydrogen  3.404  N/A
VAL 80.A N     ASP 61.A O     no hydrogen  2.964  N/A
VAL 81.A N     GLU 100.A O    no hydrogen  2.900  N/A
ALA 82.A N     VAL 63.A O     no hydrogen  2.910  N/A
ALA 83.A N     LEU 102.A O    no hydrogen  3.377  N/A
VAL 84.A N     GLY 67.A O     no hydrogen  3.133  N/A
THR 87.A N     LEU 69.A O     no hydrogen  3.166  N/A
THR 87.A OG1   LEU 69.A O     no hydrogen  3.420  N/A
ALA 90.A N     THR 87.A OG1   no hydrogen  3.351  N/A
TRP 91.A N     THR 87.A O     no hydrogen  2.937  N/A
LYS 92.A N     PRO 88.A O     no hydrogen  2.913  N/A
LYS 92.A NZ    GLU 96.A OE1   no hydrogen  2.604  N/A
LYS 93.A N     LYS 89.A O     no hydrogen  2.911  N/A
LYS 93.A NZ    GLY 73.A O     no hydrogen  2.321  N/A
VAL 94.A N     ALA 90.A O     no hydrogen  2.921  N/A
VAL 95.A N     TRP 91.A O     no hydrogen  2.950  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  2.956  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  2.938  N/A
GLY 98.A N     VAL 95.A O     no hydrogen  2.880  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.862  N/A
GLU 100.A N    VAL 79.A O     no hydrogen  2.925  N/A
LEU 102.A N    VAL 81.A O     no hydrogen  2.859  N/A
GLU 106.A N    THR 103.A OG1  no hydrogen  3.027  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.899  N/A
VAL 108.A N    ILE 104.A O    no hydrogen  2.892  N/A
ARG 109.A N    PRO 105.A O    no hydrogen  2.884  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  2.922  N/A
ARG 110.A NH2  GLU 106.A OE2  no hydrogen  3.030  N/A
ASN 111.A N    LEU 107.A O    no hydrogen  2.861  N/A
ASN 111.A ND2  SER 115.A O    no hydrogen  2.956  N/A
LYS 113.A NZ   ASN 26.A O     no hydrogen  2.918  N/A
LYS 113.A NZ   SER 27.A O     no hydrogen  3.026  N/A
GLY 114.A N    ASN 111.A O    no hydrogen  3.132  N/A
VAL 117.A N    GLY 114.A O    no hydrogen  3.278  N/A
LYS 118.A N    VAL 62.A O     no hydrogen  2.908  N/A
LYS 118.A NZ   VAL 56.A O     no hydrogen  2.348  N/A
LYS 118.A NZ   ASP 61.A OD1   no hydrogen  2.791  N/A
VAL 120.A N    VAL 64.A O     no hydrogen  2.959  N/A