Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pjz_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.967  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  3.010  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  2.804  N/A
VAL 10.A N    ARG 6.A O     no hydrogen  2.795  N/A
VAL 10.A N    LEU 7.A O     no hydrogen  3.052  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  3.186  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  2.308  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  2.892  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  3.024  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.451  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  2.890  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.872  N/A
SER 21.A OG   SER 17.A O    no hydrogen  3.135  N/A
SER 21.A OG   GLU 18.A O    no hydrogen  2.446  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.825  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  2.568  N/A
THR 22.A OG1  GLU 25.A OE2  no hydrogen  3.463  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.873  N/A
MET 24.A N    ALA 20.A O    no hydrogen  3.053  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.819  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.816  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.955  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  1.989  N/A
ASN 28.A N    MET 24.A O    no hydrogen  3.073  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.057  N/A
THR 29.A OG1  THR 86.A OG1  no hydrogen  2.997  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  3.007  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.796  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  2.992  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.871  N/A
LYS 36.A NZ   ASP 79.A O    no hydrogen  2.406  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  2.783  N/A
GLU 42.A N    THR 39.A OG1  no hydrogen  3.332  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.948  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.886  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.973  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.925  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.955  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  2.834  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  2.827  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.891  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.547  N/A
VAL 57.A N    THR 86.A O    no hydrogen  3.013  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.661  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.684  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.087  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  2.479  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.237  N/A
GLN 72.A NE2  GLY 71.A O    no hydrogen  2.661  N/A
ARG 73.A N    HIS 70.A O    no hydrogen  2.684  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.463  N/A
ARG 76.A NE   ASP 79.A OD1  no hydrogen  3.106  N/A
ARG 76.A NH2  ASP 79.A OD1  no hydrogen  2.457  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  3.221  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  2.846  N/A
LYS 81.A NZ   ASP 37.A O    no hydrogen  2.146  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.609  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.443  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.946  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.798  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.812  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.191  N/A
THR 86.A OG1  THR 29.A OG1  no hydrogen  2.997  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.747  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.419  N/A
GLN 91.A NE2  GLY 90.A O    no hydrogen  3.255  N/A