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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      CYS 19.A O     no hydrogen  2.888  N/A
VAL 6.A N      ALA 17.A O     no hydrogen  2.944  N/A
GLY 8.A N      ALA 15.A O     no hydrogen  2.826  N/A
THR 14.A N     LYS 67.A O     no hydrogen  2.927  N/A
ALA 15.A N     GLY 8.A O      no hydrogen  2.957  N/A
VAL 16.A N     ARG 65.A O     no hydrogen  2.854  N/A
ALA 17.A N     VAL 6.A O      no hydrogen  2.849  N/A
HIS 18.A N     ARG 63.A O     no hydrogen  2.875  N/A
CYS 19.A N     VAL 4.A O      no hydrogen  2.909  N/A
LYS 20.A N     ASP 61.A O     no hydrogen  2.943  N/A
ARG 21.A N     GLN 2.A O      no hydrogen  3.097  N/A
GLY 22.A N     GLY 59.A O     no hydrogen  3.231  N/A
ASN 23.A N     ASP 61.A OD1   no hydrogen  3.018  N/A
GLY 24.A N     ASP 61.A OD1   no hydrogen  2.903  N/A
LEU 25.A N     ASP 61.A OD1   no hydrogen  3.077  N/A
LYS 27.A N     ILE 62.A O     no hydrogen  2.950  N/A
VAL 28.A N     ARG 31.A O     no hydrogen  2.870  N/A
ASN 29.A N     VAL 64.A O     no hydrogen  2.789  N/A
ARG 31.A N     VAL 28.A O     no hydrogen  3.147  N/A
MET 35.A N     PRO 32.A O     no hydrogen  3.068  N/A
ARG 39.A N     GLU 37.A O     no hydrogen  2.625  N/A
LEU 41.A N     PRO 38.A O     no hydrogen  3.000  N/A
GLN 42.A N     ARG 39.A O     no hydrogen  2.953  N/A
LYS 44.A N     LEU 41.A O     no hydrogen  2.959  N/A
LYS 44.A NZ    GLU 47.A OE1   no hydrogen  3.515  N/A
LEU 45.A N     GLN 42.A O     no hydrogen  3.215  N/A
LEU 46.A N     GLN 42.A O     no hydrogen  3.376  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.686  N/A
LEU 51.A N     GLU 47.A O     no hydrogen  2.932  N/A
LEU 52.A N     PRO 48.A O     no hydrogen  2.938  N/A
GLY 53.A N     VAL 49.A O     no hydrogen  2.854  N/A
ARG 56.A N     GLY 53.A O     no hydrogen  3.397  N/A
ARG 56.A NH1   LEU 52.A O     no hydrogen  3.343  N/A
ALA 58.A N     LYS 54.A O     no hydrogen  2.872  N/A
ASP 61.A N     LYS 20.A O     no hydrogen  2.847  N/A
ILE 62.A N     LEU 25.A O     no hydrogen  2.958  N/A
ARG 63.A N     HIS 18.A O     no hydrogen  2.934  N/A
VAL 64.A N     LYS 27.A O     no hydrogen  2.730  N/A
ARG 65.A N     VAL 16.A O     no hydrogen  2.916  N/A
ARG 65.A NH1   GLN 5.A OE1    no hydrogen  3.358  N/A
LYS 67.A N     THR 14.A O     no hydrogen  2.938  N/A
GLN 74.A N     GLY 70.A O     no hydrogen  3.124  N/A
ILE 75.A N     HIS 71.A O     no hydrogen  3.058  N/A
TYR 76.A N     VAL 72.A O     no hydrogen  3.051  N/A
ALA 77.A N     ALA 73.A O     no hydrogen  2.942  N/A
ILE 78.A N     GLN 74.A O     no hydrogen  2.929  N/A
ARG 79.A N     ILE 75.A O     no hydrogen  3.054  N/A
ARG 79.A NE    LYS 44.A O     no hydrogen  3.013  N/A
ARG 79.A NH1   ASP 110.A OD2  no hydrogen  3.144  N/A
ARG 79.A NH2   GLU 47.A OE1   no hydrogen  2.296  N/A
GLN 80.A N     TYR 76.A O     no hydrogen  3.021  N/A
SER 81.A N     ALA 77.A O     no hydrogen  2.959  N/A
SER 81.A OG    ALA 77.A O     no hydrogen  3.476  N/A
SER 81.A OG    ILE 78.A O     no hydrogen  3.009  N/A
ILE 82.A N     ILE 78.A O     no hydrogen  2.974  N/A
SER 83.A N     ARG 79.A O     no hydrogen  3.060  N/A
SER 83.A OG    ARG 79.A O     no hydrogen  3.236  N/A
LYS 84.A N     GLN 80.A O     no hydrogen  2.945  N/A
LYS 84.A NZ    PHE 7.A O      no hydrogen  3.070  N/A
ALA 85.A N     SER 81.A O     no hydrogen  2.884  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  3.015  N/A
VAL 87.A N     SER 83.A O     no hydrogen  2.996  N/A
ALA 88.A N     LYS 84.A O     no hydrogen  2.927  N/A
TYR 89.A N     ALA 85.A O     no hydrogen  2.924  N/A
TYR 90.A N     LEU 86.A O     no hydrogen  3.320  N/A
TYR 90.A OH    ARG 56.A O     no hydrogen  3.133  N/A
GLN 91.A N     VAL 87.A O     no hydrogen  3.118  N/A
LYS 92.A N     TYR 89.A O     no hydrogen  3.225  N/A
LYS 92.A NZ    TYR 93.A OH    no hydrogen  2.782  N/A
TYR 93.A N     TYR 89.A O     no hydrogen  2.978  N/A
ILE 102.A N    SER 98.A O     no hydrogen  2.950  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.857  N/A
ASP 104.A N    LYS 100.A O    no hydrogen  2.905  N/A
ILE 105.A N    GLU 101.A O    no hydrogen  3.004  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.976  N/A
ILE 107.A N    LYS 103.A O    no hydrogen  2.900  N/A
GLN 108.A N    ASP 104.A O    no hydrogen  2.944  N/A
GLN 108.A NE2  ASP 104.A O    no hydrogen  3.470  N/A
TYR 109.A N    ILE 105.A O    no hydrogen  3.053  N/A
TYR 109.A N    LEU 106.A O    no hydrogen  3.213  N/A
TYR 109.A OH   GLU 47.A OE2   no hydrogen  3.163  N/A
ASP 110.A N    LEU 106.A O    no hydrogen  2.915  N/A
THR 112.A OG1  ASP 110.A OD1  no hydrogen  2.854  N/A
THR 112.A OG1  ASP 110.A OD2  no hydrogen  2.570  N/A
LEU 113.A N    ASP 110.A O    no hydrogen  3.313  N/A
LEU 114.A N    ARG 111.A O    no hydrogen  3.312  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  3.050  N/A
ARG 119.A NE   ASP 117.A OD1  no hydrogen  3.243  N/A
ARG 119.A NE   ASP 117.A OD2  no hydrogen  2.994  N/A
ARG 119.A NH2  ASP 117.A OD2  no hydrogen  2.747  N/A
ARG 120.A NH1  ASP 117.A O    no hydrogen  3.534  N/A
ARG 120.A NH1  ARG 119.A O    no hydrogen  3.383  N/A
LYS 124.A NZ   LYS 125.A O    no hydrogen  3.317  N/A
LYS 124.A NZ   GLY 128.A O    no hydrogen  3.252  N/A
LYS 125.A N    GLY 130.A O    no hydrogen  3.312  N/A
LYS 125.A NZ   GLU 122.A OE1  no hydrogen  2.764  N/A
LYS 125.A NZ   SER 123.A O    no hydrogen  2.907  N/A
ARG 132.A NE   GLU 122.A OE1  no hydrogen  3.342  N/A
ARG 132.A NH2  GLU 122.A OE2  no hydrogen  3.305  N/A
ARG 134.A NE   ARG 132.A O    no hydrogen  3.404  N/A
ARG 134.A NE   ALA 133.A O    no hydrogen  3.062  N/A
ARG 134.A NH1  PHE 126.A O    no hydrogen  2.620  N/A
ARG 134.A NH2  LYS 125.A O    no hydrogen  3.233  N/A
ARG 134.A NH2  ALA 133.A O    no hydrogen  3.176  N/A
TYR 135.A N    GLY 127.A O    no hydrogen  3.220  N/A