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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      SER 1.A OG     no hydrogen  2.551  N/A
SER 7.A OG     HIS 22.A NE2   no hydrogen  3.317  N/A
VAL 8.A N      CYS 23.A O     no hydrogen  2.949  N/A
VAL 10.A N     ALA 21.A O     no hydrogen  2.962  N/A
LYS 14.A N     ALA 17.A O     no hydrogen  2.973  N/A
THR 16.A N     LYS 14.A O     no hydrogen  2.801  N/A
THR 16.A OG1   LYS 15.A O     no hydrogen  2.644  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  3.098  N/A
THR 18.A N     LYS 71.A O     no hydrogen  2.929  N/A
ALA 19.A N     GLY 12.A O     no hydrogen  2.905  N/A
VAL 20.A N     ARG 69.A O     no hydrogen  2.884  N/A
ALA 21.A N     VAL 10.A O     no hydrogen  2.862  N/A
HIS 22.A N     ARG 67.A O     no hydrogen  2.887  N/A
HIS 22.A NE2   SER 7.A OG     no hydrogen  3.317  N/A
CYS 23.A N     VAL 8.A O      no hydrogen  2.851  N/A
CYS 23.A SG    LYS 24.A O     no hydrogen  3.642  N/A
LYS 24.A N     ASP 65.A O     no hydrogen  2.996  N/A
ARG 25.A NE    GLN 6.A OE1    no hydrogen  3.237  N/A
ARG 25.A NH1   SER 1.A O      no hydrogen  3.243  N/A
ARG 25.A NH2   SER 1.A O      no hydrogen  3.501  N/A
ARG 25.A NH2   GLY 3.A O      no hydrogen  3.151  N/A
GLY 26.A N     GLY 63.A O     no hydrogen  3.096  N/A
LEU 29.A N     VAL 64.A O     no hydrogen  2.930  N/A
LYS 31.A N     ILE 66.A O     no hydrogen  2.956  N/A
VAL 32.A N     ARG 35.A O     no hydrogen  2.965  N/A
ASN 33.A N     VAL 68.A O     no hydrogen  2.631  N/A
ARG 35.A N     VAL 32.A O     no hydrogen  3.277  N/A
MET 39.A N     PRO 36.A O     no hydrogen  3.377  N/A
ARG 43.A N     GLU 41.A O     no hydrogen  2.488  N/A
ARG 43.A NH2   ILE 40.A O     no hydrogen  2.914  N/A
LYS 48.A NZ    TYR 80.A OH    no hydrogen  3.430  N/A
LYS 48.A NZ    ASP 114.A OD2  no hydrogen  3.285  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  2.884  N/A
LEU 49.A N     GLN 46.A O     no hydrogen  3.216  N/A
LEU 50.A N     GLN 46.A O     no hydrogen  3.006  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  3.296  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.945  N/A
LEU 56.A N     PRO 52.A O     no hydrogen  2.928  N/A
GLY 57.A N     VAL 53.A O     no hydrogen  2.897  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.726  N/A
ARG 60.A NH2   LEU 56.A O     no hydrogen  2.805  N/A
ASP 65.A N     LYS 24.A O     no hydrogen  2.874  N/A
ARG 67.A N     HIS 22.A O     no hydrogen  2.925  N/A
VAL 68.A N     LYS 31.A O     no hydrogen  2.951  N/A
ARG 69.A N     VAL 20.A O     no hydrogen  2.967  N/A
ARG 69.A NH1   GLN 9.A OE1    no hydrogen  3.450  N/A
LYS 71.A N     THR 18.A O     no hydrogen  2.919  N/A
GLN 78.A N     GLY 74.A O     no hydrogen  3.369  N/A
GLN 78.A NE2   GLY 72.A O     no hydrogen  2.708  N/A
ILE 79.A N     HIS 75.A O     no hydrogen  2.991  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  2.971  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.926  N/A
ILE 82.A N     GLN 78.A O     no hydrogen  2.878  N/A
ARG 83.A N     ILE 79.A O     no hydrogen  3.023  N/A
GLN 84.A N     TYR 80.A O     no hydrogen  2.978  N/A
SER 85.A N     ALA 81.A O     no hydrogen  2.892  N/A
SER 85.A OG    VAL 10.A O     no hydrogen  3.550  N/A
SER 85.A OG    ALA 19.A O     no hydrogen  3.009  N/A
ILE 86.A N     ILE 82.A O     no hydrogen  2.959  N/A
SER 87.A N     ARG 83.A O     no hydrogen  3.072  N/A
SER 87.A OG    ARG 83.A O     no hydrogen  3.236  N/A
SER 87.A OG    GLN 84.A O     no hydrogen  2.766  N/A
SER 87.A OG    LEU 117.A O    no hydrogen  2.611  N/A
LYS 88.A N     GLN 84.A O     no hydrogen  2.943  N/A
LYS 88.A NZ    PHE 11.A O     no hydrogen  2.894  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.876  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.995  N/A
VAL 91.A N     SER 87.A O     no hydrogen  3.035  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.876  N/A
TYR 93.A N     ALA 89.A O     no hydrogen  2.943  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  2.954  N/A
TYR 94.A OH    ARG 60.A O     no hydrogen  3.260  N/A
GLN 95.A N     VAL 91.A O     no hydrogen  2.925  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  2.918  N/A
LYS 96.A N     TYR 93.A O     no hydrogen  3.275  N/A
TYR 97.A N     TYR 93.A O     no hydrogen  2.950  N/A
ALA 101.A N    ASP 99.A OD1   no hydrogen  2.964  N/A
SER 102.A OG   ASP 99.A O     no hydrogen  2.340  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  3.056  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.812  N/A
GLU 105.A N    ALA 101.A O    no hydrogen  2.980  N/A
ILE 106.A N    SER 102.A O    no hydrogen  3.050  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.890  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.843  N/A
ILE 109.A N    GLU 105.A O    no hydrogen  3.107  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.956  N/A
ILE 111.A N    LYS 107.A O    no hydrogen  2.897  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.888  N/A
TYR 113.A N    ILE 109.A O    no hydrogen  3.039  N/A
THR 116.A OG1  THR 116.A O    no hydrogen  2.596  N/A
THR 116.A OG1  VAL 119.A O    no hydrogen  3.476  N/A
LEU 117.A N    ASP 114.A O    no hydrogen  2.893  N/A
LEU 118.A N    ARG 115.A O    no hydrogen  3.495  N/A
ARG 123.A NE   ASP 121.A OD2  no hydrogen  2.888  N/A
ARG 123.A NH1  ASP 121.A OD2  no hydrogen  3.526  N/A
ARG 124.A NH2  ASP 121.A O    no hydrogen  3.404  N/A
CYS 125.A SG   ARG 124.A O    no hydrogen  3.144  N/A
LYS 128.A NZ   LYS 129.A O    no hydrogen  3.244  N/A
LYS 129.A NZ   SER 127.A O    no hydrogen  2.431  N/A
ARG 136.A NE   GLU 126.A OE1  no hydrogen  2.829  N/A
ARG 136.A NH1  GLU 126.A OE2  no hydrogen  3.202  N/A
ARG 138.A NH1  ALA 135.A O    no hydrogen  3.424  N/A
TYR 139.A N    GLY 131.A O    no hydrogen  3.068  N/A