Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jzp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     GLN 1.A O     no hydrogen  3.021  N/A
VAL 5.A N     PHE 25.A O    no hydrogen  2.815  N/A
ARG 6.A N     VAL 85.A O    no hydrogen  2.872  N/A
ARG 6.A NH1   GLU 23.A OE1  no hydrogen  2.859  N/A
LYS 8.A N     ASN 83.A O    no hydrogen  2.826  N/A
LYS 8.A NZ    LYS 82.A O    no hydrogen  3.036  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  2.900  N/A
LYS 13.A N    LEU 9.A O     no hydrogen  2.930  N/A
ILE 14.A N    PRO 10.A O    no hydrogen  3.335  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.997  N/A
HIS 16.A N    LEU 12.A O    no hydrogen  2.811  N/A
HIS 16.A NE2  GLY 22.A O    no hydrogen  2.866  N/A
ALA 17.A N    LYS 13.A O    no hydrogen  2.962  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  3.249  N/A
ALA 18.A N    LEU 15.A O    no hydrogen  3.093  N/A
GLY 19.A N    HIS 16.A O    no hydrogen  2.834  N/A
ALA 20.A N    LEU 15.A O    no hydrogen  3.036  N/A
PHE 25.A N    VAL 5.A O     no hydrogen  3.003  N/A
THR 26.A N    GLU 29.A OE1  no hydrogen  2.908  N/A
GLU 29.A N    THR 26.A OG1  no hydrogen  3.041  N/A
VAL 30.A N    THR 26.A O    no hydrogen  2.976  N/A
MET 31.A N    VAL 27.A O    no hydrogen  2.929  N/A
HIS 32.A N    LYS 28.A O    no hydrogen  2.923  N/A
TYR 33.A N    GLU 29.A O    no hydrogen  2.969  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.892  N/A
GLY 35.A N    MET 31.A O    no hydrogen  2.881  N/A
GLN 36.A N    HIS 32.A O    no hydrogen  2.999  N/A
TYR 37.A N    TYR 33.A O    no hydrogen  2.920  N/A
TYR 37.A OH   ASP 57.A OD1  no hydrogen  3.324  N/A
TYR 37.A OH   ASP 57.A OD2  no hydrogen  2.633  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  3.100  N/A
MET 39.A N    GLY 35.A O    no hydrogen  2.887  N/A
VAL 40.A N    GLN 36.A O    no hydrogen  2.838  N/A
LYS 41.A N    TYR 37.A O    no hydrogen  3.066  N/A
LYS 41.A NZ   ASP 57.A OD1  no hydrogen  2.778  N/A
GLN 42.A N    MET 39.A O    no hydrogen  2.978  N/A
LEU 43.A N    ILE 38.A O    no hydrogen  3.022  N/A
ASP 45.A N    MET 51.A O    no hydrogen  2.784  N/A
GLN 47.A N    ASP 45.A OD2  no hydrogen  2.802  N/A
GLU 48.A N    ASP 45.A OD2  no hydrogen  3.047  N/A
GLN 49.A NE2  GLN 46.A O    no hydrogen  3.053  N/A
MET 51.A N    GLU 48.A O    no hydrogen  2.915  N/A
VAL 52.A N    PHE 68.A O    no hydrogen  2.928  N/A
TYR 53.A N    LEU 43.A O    no hydrogen  2.978  N/A
CYS 54.A N    GLN 66.A O    no hydrogen  2.854  N/A
CYS 54.A SG   ARG 65.A O    no hydrogen  3.731  N/A
CYS 54.A SG   GLN 66.A O    no hydrogen  3.705  N/A
ASP 57.A N    CYS 54.A O    no hydrogen  3.015  N/A
LEU 59.A N    ASP 57.A OD2  no hydrogen  2.801  N/A
GLY 60.A N    ASP 57.A O    no hydrogen  2.883  N/A
GLU 61.A N    ASP 57.A O    no hydrogen  3.267  N/A
LEU 62.A N    LEU 58.A O    no hydrogen  3.045  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  2.995  N/A
GLY 64.A N    GLY 60.A O    no hydrogen  2.813  N/A
GLY 64.A N    GLU 61.A O    no hydrogen  3.295  N/A
ARG 65.A N    GLY 60.A O    no hydrogen  3.197  N/A
ARG 65.A NE   SER 67.A O    no hydrogen  2.867  N/A
ARG 65.A NH2  SER 67.A O    no hydrogen  3.276  N/A
PHE 68.A N    VAL 52.A O    no hydrogen  3.038  N/A
SER 69.A OG   HIS 50.A ND1  no hydrogen  3.413  N/A
VAL 70.A N    HIS 50.A O    no hydrogen  2.735  N/A
LYS 71.A N    SER 69.A OG   no hydrogen  3.067  N/A
ASP 72.A N    SER 69.A O    no hydrogen  3.139  N/A
TYR 77.A N    PRO 73.A O    no hydrogen  2.957  N/A
ASP 78.A N    SER 74.A O    no hydrogen  2.825  N/A
MET 79.A N    PRO 75.A O    no hydrogen  3.083  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  2.953  N/A
ARG 81.A N    TYR 77.A O    no hydrogen  2.916  N/A
LYS 82.A N    ASP 78.A O    no hydrogen  3.126  N/A
ASN 83.A N    LEU 80.A O    no hydrogen  3.043  N/A
ASN 83.A ND2  MET 79.A O    no hydrogen  3.009  N/A
VAL 85.A N    ARG 6.A O     no hydrogen  2.948  N/A