Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztj_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLN 5.A OE1   no hydrogen  3.255  N/A
LEU 6.A N     THR 2.A O     no hydrogen  2.923  N/A
VAL 7.A N     VAL 3.A O     no hydrogen  2.880  N/A
ARG 8.A N     ASN 4.A O     no hydrogen  2.948  N/A
LYS 9.A N     GLN 5.A O     no hydrogen  2.838  N/A
ALA 22.A N    TYR 93.A OH   no hydrogen  3.193  N/A
CYS 26.A N    LEU 23.A O    no hydrogen  3.014  N/A
CYS 26.A SG   GLU 24.A O    no hydrogen  3.862  N/A
LYS 29.A N    ILE 81.A O    no hydrogen  2.990  N/A
GLY 31.A N    ILE 79.A O    no hydrogen  3.018  N/A
VAL 32.A N    ARG 55.A O    no hydrogen  3.295  N/A
CYS 33.A N    SER 77.A O    no hydrogen  3.373  N/A
CYS 33.A SG   SER 77.A O    no hydrogen  3.238  N/A
ARG 35.A N    ARG 53.A O    no hydrogen  3.046  N/A
TYR 37.A N    VAL 51.A O    no hydrogen  2.946  N/A
THR 39.A N    ARG 49.A O    no hydrogen  2.930  N/A
THR 39.A OG1  ARG 49.A O    no hydrogen  3.462  N/A
LYS 42.A NZ   LYS 87.A O    no hydrogen  3.496  N/A
ASN 45.A N    LYS 42.A O    no hydrogen  3.024  N/A
ARG 49.A N    THR 39.A O    no hydrogen  2.880  N/A
LYS 50.A NZ   LEU 48.A O    no hydrogen  2.841  N/A
VAL 51.A N    TYR 37.A O    no hydrogen  2.949  N/A
CYS 52.A N    SER 64.A O    no hydrogen  2.846  N/A
CYS 52.A SG   ARG 35.A O    no hydrogen  3.881  N/A
ARG 53.A N    ARG 35.A O    no hydrogen  2.771  N/A
VAL 54.A N    VAL 62.A O    no hydrogen  2.849  N/A
ARG 55.A N    VAL 32.A O    no hydrogen  3.088  N/A
LEU 56.A N    PHE 60.A O    no hydrogen  2.619  N/A
THR 57.A N    ARG 30.A O    no hydrogen  3.442  N/A
ASN 58.A ND2  ALA 22.A O    no hydrogen  3.237  N/A
ASN 58.A ND2  GLU 24.A OE1  no hydrogen  2.354  N/A
GLY 59.A N    LEU 56.A O    no hydrogen  3.053  N/A
VAL 62.A N    VAL 54.A O    no hydrogen  2.921  N/A
SER 64.A N    CYS 52.A O    no hydrogen  2.847  N/A
SER 64.A OG   TYR 65.A O    no hydrogen  3.229  N/A
SER 64.A OG   TYR 93.A O    no hydrogen  3.253  N/A
TYR 65.A N    TYR 93.A O    no hydrogen  2.748  N/A
ILE 66.A N    LYS 50.A O    no hydrogen  2.993  N/A
ASN 72.A ND2  ASP 101.A O   no hydrogen  3.670  N/A
HIS 76.A N    CYS 33.A O    no hydrogen  2.953  N/A
SER 77.A OG   ASP 101.A O   no hydrogen  3.376  N/A
ILE 79.A N    GLY 31.A O    no hydrogen  2.925  N/A
ILE 81.A N    LYS 29.A O    no hydrogen  2.822  N/A
ARG 82.A N    HIS 94.A O    no hydrogen  2.827  N/A
HIS 94.A N    ARG 82.A O    no hydrogen  3.017  N/A
HIS 94.A ND1  GLY 84.A O    no hydrogen  2.906  N/A
THR 95.A N    TYR 65.A O    no hydrogen  2.773  N/A
THR 95.A OG1  TYR 65.A O    no hydrogen  3.275  N/A
VAL 96.A N    LEU 80.A O    no hydrogen  2.492  N/A
ARG 97.A NE   SER 103.A O   no hydrogen  2.712  N/A
ARG 97.A NH2  GLY 70.A O    no hydrogen  3.265  N/A
ARG 97.A NH2  SER 103.A O   no hydrogen  2.750  N/A
GLY 98.A N    CYS 102.A O   no hydrogen  2.952  N/A
CYS 102.A SG  SER 103.A O   no hydrogen  3.875  N/A
SER 103.A N   ASN 72.A OD1  no hydrogen  3.155  N/A
VAL 105.A N   TYR 115.A O   no hydrogen  3.249  N/A
TYR 115.A N   ALA 111.A O   no hydrogen  3.109  N/A
TYR 115.A N   ARG 112.A O   no hydrogen  2.900  N/A
VAL 117.A N   ARG 112.A O   no hydrogen  3.017  N/A