Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gz4_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    LEU 7.A O      no hydrogen  3.442  N/A
LEU 7.A N      THR 107.A OG1  no hydrogen  2.883  N/A
ARG 8.A N      ALA 34.A O     no hydrogen  2.878  N/A
TYR 10.A N     ILE 32.A O     no hydrogen  2.869  N/A
LYS 11.A N     GLY 65.A O     no hydrogen  2.890  N/A
VAL 13.A N     TYR 63.A O     no hydrogen  2.906  N/A
GLY 14.A N     TYR 28.A O     no hydrogen  2.913  N/A
ARG 15.A N     GLU 60.A O     no hydrogen  2.928  N/A
ARG 15.A NE    GLU 60.A OE2   no hydrogen  2.634  N/A
ARG 15.A NH2   GLU 60.A OE2   no hydrogen  3.011  N/A
CYS 16.A SG    LEU 17.A O     no hydrogen  3.541  N/A
CYS 16.A SG    SER 58.A O     no hydrogen  3.268  N/A
LEU 17.A N     SER 58.A O     no hydrogen  2.995  N/A
THR 19.A N     CYS 22.A O     no hydrogen  3.347  N/A
THR 19.A OG1   CYS 22.A O     no hydrogen  2.765  N/A
CYS 22.A N     THR 19.A OG1   no hydrogen  2.914  N/A
CYS 22.A SG    HIS 23.A O     no hydrogen  3.857  N/A
THR 24.A OG1   HIS 23.A O     no hydrogen  2.672  N/A
THR 24.A OG1   THR 24.A O     no hydrogen  2.550  N/A
MET 30.A N     VAL 12.A O     no hydrogen  2.929  N/A
ARG 31.A NE    GLU 9.A OE2    no hydrogen  2.435  N/A
ILE 32.A N     TYR 10.A O     no hydrogen  2.911  N/A
ALA 34.A N     ARG 8.A O      no hydrogen  2.901  N/A
ALA 40.A N     ASN 36.A O     no hydrogen  2.968  N/A
LYS 41.A N     HIS 37.A O     no hydrogen  2.867  N/A
SER 42.A N     VAL 38.A O     no hydrogen  2.979  N/A
ARG 43.A N     VAL 39.A O     no hydrogen  2.902  N/A
PHE 44.A N     ALA 40.A O     no hydrogen  2.884  N/A
TRP 45.A N     LYS 41.A O     no hydrogen  2.954  N/A
TYR 46.A N     SER 42.A O     no hydrogen  2.972  N/A
PHE 47.A N     ARG 43.A O     no hydrogen  2.956  N/A
VAL 48.A N     PHE 44.A O     no hydrogen  2.922  N/A
SER 49.A N     TRP 45.A O     no hydrogen  2.884  N/A
SER 49.A OG    TRP 45.A O     no hydrogen  2.731  N/A
SER 49.A OG    MET 54.A O     no hydrogen  2.841  N/A
GLN 50.A N     TYR 46.A O     no hydrogen  2.995  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.919  N/A
LYS 52.A N     VAL 48.A O     no hydrogen  2.918  N/A
MET 54.A N     LYS 52.A O     no hydrogen  2.767  N/A
GLU 60.A N     ARG 15.A O     no hydrogen  2.895  N/A
VAL 62.A N     VAL 13.A O     no hydrogen  2.898  N/A
TYR 63.A N     VAL 13.A O     no hydrogen  3.483  N/A
GLY 65.A N     LYS 11.A O     no hydrogen  2.934  N/A
VAL 67.A N     GLU 9.A O      no hydrogen  2.891  N/A
LYS 76.A N     ASP 99.A O     no hydrogen  2.913  N/A
LYS 76.A NZ    GLU 69.A OE2   no hydrogen  3.447  N/A
LYS 76.A NZ    SER 71.A O     no hydrogen  2.573  N/A
LYS 76.A NZ    ARG 74.A O     no hydrogen  3.142  N/A
LYS 76.A NZ    LEU 100.A O    no hydrogen  2.684  N/A
PHE 78.A N     TYR 97.A O     no hydrogen  2.881  N/A
GLY 79.A N     GLU 130.A O    no hydrogen  2.868  N/A
ILE 80.A N     ARG 95.A O     no hydrogen  2.871  N/A
TRP 81.A N     LYS 128.A O    no hydrogen  2.909  N/A
LEU 82.A N     MET 93.A O     no hydrogen  2.823  N/A
ARG 83.A N     GLN 125.A O    no hydrogen  3.056  N/A
SER 86.A OG    GLY 89.A O     no hydrogen  2.295  N/A
THR 90.A OG1   TYR 84.A O     no hydrogen  2.548  N/A
HIS 91.A N     TYR 84.A O     no hydrogen  2.848  N/A
MET 93.A N     LEU 82.A O     no hydrogen  2.911  N/A
TYR 94.A OH    GLU 96.A OE2   no hydrogen  3.079  N/A
ARG 95.A N     ILE 80.A O     no hydrogen  2.937  N/A
ARG 95.A NE    TYR 97.A OH    no hydrogen  2.442  N/A
ARG 95.A NH2   ASP 112.A OD2  no hydrogen  2.467  N/A
TYR 97.A N     PHE 78.A O     no hydrogen  2.915  N/A
TYR 97.A OH    ASP 112.A OD2  no hydrogen  3.134  N/A
ARG 98.A NH1   PHE 145.A O    no hydrogen  2.727  N/A
ASP 99.A N     LYS 76.A O     no hydrogen  2.917  N/A
LEU 100.A N    ASP 99.A OD1   no hydrogen  2.667  N/A
THR 101.A OG1  GLU 69.A OE1   no hydrogen  2.401  N/A
THR 102.A N    GLU 69.A OE1   no hydrogen  2.899  N/A
THR 102.A OG1  GLU 9.A OE1    no hydrogen  2.763  N/A
THR 102.A OG1  GLU 69.A OE1   no hydrogen  3.452  N/A
ALA 105.A N    THR 101.A O    no hydrogen  2.943  N/A
VAL 106.A N    THR 102.A O    no hydrogen  2.932  N/A
THR 107.A N    ALA 103.A O    no hydrogen  2.885  N/A
THR 107.A OG1  ALA 103.A O    no hydrogen  2.481  N/A
GLN 108.A N    GLY 104.A O    no hydrogen  2.917  N/A
CYS 109.A N    ALA 105.A O    no hydrogen  2.906  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  2.938  N/A
ARG 111.A N    THR 107.A O    no hydrogen  2.954  N/A
ARG 111.A NH1  ALA 3.A O      no hydrogen  3.061  N/A
ARG 111.A NH2  ALA 3.A O      no hydrogen  2.636  N/A
ASP 112.A N    GLN 108.A O    no hydrogen  2.865  N/A
MET 113.A N    CYS 109.A O    no hydrogen  2.935  N/A
GLY 114.A N    TYR 110.A O    no hydrogen  2.935  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.890  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.913  N/A
ARG 116.A NH1  ASP 112.A OD1  no hydrogen  2.584  N/A
ALA 119.A N    MET 113.A O    no hydrogen  3.047  N/A
SER 123.A OG   ASP 85.A O     no hydrogen  3.269  N/A
GLN 125.A NE2  GLN 50.A OE1   no hydrogen  3.543  N/A
MET 127.A N    TRP 81.A O     no hydrogen  2.726  N/A
GLU 130.A N    GLY 79.A O     no hydrogen  2.976  N/A
ILE 132.A N    ASN 77.A O     no hydrogen  2.909  N/A
SER 135.A OG   ALA 134.A O    no hydrogen  2.625  N/A
CYS 137.A SG   ALA 133.A O    no hydrogen  3.804  N/A
ARG 138.A N    GLU 96.A OE2   no hydrogen  2.548  N/A
ARG 139.A N    GLU 96.A OE1   no hydrogen  2.941  N/A
LYS 143.A N    ARG 139.A O    no hydrogen  2.922  N/A
GLN 144.A N    PRO 140.A O    no hydrogen  2.857  N/A
GLN 144.A N    ALA 141.A O    no hydrogen  3.255  N/A
PHE 145.A N    ALA 141.A O    no hydrogen  2.973  N/A
HIS 146.A N    VAL 142.A O    no hydrogen  2.986  N/A
HIS 146.A ND1  VAL 142.A O    no hydrogen  2.449  N/A
ASP 147.A N    PHE 145.A O    no hydrogen  2.789  N/A
LYS 151.A NZ   LYS 149.A O    no hydrogen  3.458  N/A
ARG 160.A NE   HIS 163.A ND1  no hydrogen  3.221  N/A
ARG 160.A NH2  HIS 163.A ND1  no hydrogen  3.065  N/A
LYS 170.A N    THR 168.A OG1  no hydrogen  3.189  N/A