Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xza_L1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  3.349  N/A
LEU 6.A N     THR 2.A O      no hydrogen  2.968  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.894  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.937  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.995  N/A
ALA 22.A N    TYR 93.A OH    no hydrogen  2.976  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  3.285  N/A
CYS 26.A N    LEU 23.A O     no hydrogen  3.289  N/A
CYS 26.A SG   GLU 24.A O     no hydrogen  3.633  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  3.081  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.978  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  3.069  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.510  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.235  N/A
THR 34.A N    ARG 53.A O     no hydrogen  2.547  N/A
THR 34.A OG1  GLU 61.A OE1   no hydrogen  3.187  N/A
ARG 35.A N    ARG 53.A O     no hydrogen  3.458  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.138  N/A
THR 39.A N    ARG 49.A O     no hydrogen  2.920  N/A
ARG 49.A N    THR 39.A O     no hydrogen  2.654  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  2.341  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.156  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.899  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.609  N/A
CYS 52.A SG   SER 64.A OG    no hydrogen  2.916  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.828  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.637  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  3.083  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.565  N/A
THR 57.A N    ARG 30.A O     no hydrogen  2.960  N/A
ASN 58.A ND2  ALA 22.A O     no hydrogen  2.836  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.092  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  2.841  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  3.103  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.612  N/A
SER 64.A OG   CYS 52.A O     no hydrogen  3.494  N/A
SER 64.A OG   THR 95.A OG1   no hydrogen  3.331  N/A
TYR 65.A N    TYR 93.A O     no hydrogen  2.865  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.204  N/A
HIS 76.A N    CYS 33.A O     no hydrogen  2.751  N/A
SER 77.A OG   ASP 101.A OD2  no hydrogen  2.574  N/A
VAL 78.A N    ASP 101.A OD2  no hydrogen  2.800  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  2.677  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.873  N/A
ARG 82.A N    HIS 94.A O     no hydrogen  2.689  N/A
VAL 86.A N    VAL 91.A O     no hydrogen  3.397  N/A
HIS 94.A N    ARG 82.A O     no hydrogen  2.724  N/A
HIS 94.A ND1  GLY 84.A O     no hydrogen  2.435  N/A
THR 95.A N    TYR 65.A O     no hydrogen  2.798  N/A
THR 95.A OG1  TYR 65.A O     no hydrogen  2.995  N/A
VAL 96.A N    LEU 80.A O     no hydrogen  2.837  N/A
ARG 97.A NE   SER 103.A O    no hydrogen  3.251  N/A
ARG 97.A NH1  GLY 67.A O     no hydrogen  2.283  N/A
ARG 97.A NH2  GLY 70.A O     no hydrogen  3.317  N/A
ARG 97.A NH2  SER 103.A O    no hydrogen  2.778  N/A
GLY 98.A N    CYS 102.A O    no hydrogen  2.528  N/A
ASP 101.A N   ALA 99.A O     no hydrogen  2.708  N/A
SER 103.A OG  ASN 72.A OD1   no hydrogen  2.757  N/A
ARG 112.A NE  VAL 117.A O    no hydrogen  3.478  N/A
TYR 115.A N   ARG 112.A O    no hydrogen  2.863  N/A
VAL 117.A N   ARG 112.A O    no hydrogen  3.244  N/A
LYS 121.A NZ  ARG 119.A O    no hydrogen  3.191  N/A