Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu5_LQ0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    VAL 11.A O     no hydrogen  3.311  N/A
LYS 9.A N      SER 7.A O      no hydrogen  2.515  N/A
VAL 11.A N     THR 3.A O      no hydrogen  3.353  N/A
ARG 15.A NH1   LYS 52.A O     no hydrogen  2.845  N/A
LYS 17.A NZ    LEU 18.A O     no hydrogen  3.416  N/A
ASN 22.A N     SER 20.A OG    no hydrogen  3.180  N/A
TYR 24.A N     ASN 22.A OD1   no hydrogen  3.033  N/A
LEU 25.A N     ASN 22.A OD1   no hydrogen  3.147  N/A
GLU 26.A N     ASN 22.A O     no hydrogen  3.076  N/A
GLY 27.A N     ILE 23.A O     no hydrogen  2.979  N/A
LEU 28.A N     TYR 24.A O     no hydrogen  3.062  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.864  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  2.864  N/A
LEU 31.A N     GLY 27.A O     no hydrogen  3.042  N/A
TYR 32.A N     LEU 28.A O     no hydrogen  3.114  N/A
TYR 32.A OH    LEU 121.A O    no hydrogen  2.340  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.029  N/A
ARG 34.A N     ALA 30.A O     no hydrogen  3.098  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.983  N/A
ALA 36.A N     TYR 32.A O     no hydrogen  2.888  N/A
LYS 37.A N     GLU 33.A O     no hydrogen  3.112  N/A
SER 38.A N     ILE 35.A O     no hydrogen  3.065  N/A
SER 38.A OG    ARG 34.A O     no hydrogen  3.407  N/A
SER 38.A OG    ILE 35.A O     no hydrogen  3.526  N/A
ASN 41.A N     SER 39.A OG    no hydrogen  2.787  N/A
ILE 43.A N     ASN 41.A OD1   no hydrogen  2.970  N/A
VAL 44.A N     ASN 41.A OD1   no hydrogen  3.278  N/A
HIS 45.A N     ASN 41.A O     no hydrogen  3.398  N/A
HIS 45.A NE2   SER 39.A O     no hydrogen  3.016  N/A
LYS 46.A N     GLU 42.A O     no hydrogen  2.890  N/A
ILE 47.A N     ILE 43.A O     no hydrogen  2.848  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.853  N/A
ALA 49.A N     HIS 45.A O     no hydrogen  3.256  N/A
GLN 50.A N     LYS 46.A O     no hydrogen  2.995  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.948  N/A
LYS 52.A NZ    ARG 13.A O     no hydrogen  3.200  N/A
LYS 52.A NZ    ARG 15.A O     no hydrogen  2.877  N/A
MET 53.A N     GLN 50.A O     no hydrogen  3.303  N/A
ASN 57.A N     SER 54.A OG    no hydrogen  3.106  N/A
ARG 58.A N     ARG 55.A O     no hydrogen  3.285  N/A
ARG 58.A NE    MET 53.A O     no hydrogen  2.965  N/A
MET 61.A N     LYS 83.A O     no hydrogen  3.120  N/A
SER 64.A OG    ASP 87.A OD2   no hydrogen  2.748  N/A
LYS 65.A N     LYS 62.A O     no hydrogen  3.231  N/A
LEU 66.A N     LYS 62.A O     no hydrogen  3.208  N/A
ALA 67.A N     VAL 63.A O     no hydrogen  2.888  N/A
ASN 68.A N     SER 64.A O     no hydrogen  3.253  N/A
ILE 69.A N     LYS 65.A O     no hydrogen  3.188  N/A
SER 70.A N     LEU 66.A O     no hydrogen  3.070  N/A
SER 70.A N     ALA 67.A O     no hydrogen  3.232  N/A
SER 70.A OG    ALA 67.A O     no hydrogen  2.708  N/A
TYR 73.A N     ILE 69.A O     no hydrogen  2.869  N/A
VAL 77.A N     ASN 133.A O    no hydrogen  2.510  N/A
TYR 78.A N     GLN 97.A O     no hydrogen  3.037  N/A
TYR 78.A OH    TYR 73.A O     no hydrogen  2.290  N/A
VAL 79.A N     GLU 135.A O    no hydrogen  2.964  N/A
VAL 80.A N     VAL 99.A O     no hydrogen  2.967  N/A
VAL 84.A N     GLN 102.A O    no hydrogen  2.894  N/A
LEU 85.A N     MET 61.A O     no hydrogen  2.522  N/A
CYS 89.A N     ASP 87.A OD1   no hydrogen  3.142  N/A
CYS 89.A SG    ASP 87.A OD1   no hydrogen  3.234  N/A
PHE 90.A N     ASP 87.A O     no hydrogen  3.376  N/A
ILE 98.A N     SER 117.A O    no hydrogen  3.091  N/A
VAL 99.A N     TYR 78.A O     no hydrogen  2.894  N/A
ALA 100.A N    HIS 119.A O    no hydrogen  2.914  N/A
LEU 101.A N    ALA 82.A O     no hydrogen  3.237  N/A
SER 104.A N    VAL 84.A O     no hydrogen  3.082  N/A
SER 106.A OG   ASP 86.A OD2   no hydrogen  2.558  N/A
ALA 107.A N    SER 104.A OG   no hydrogen  3.190  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.833  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  3.256  N/A
LYS 110.A N    SER 106.A O    no hydrogen  3.273  N/A
LYS 110.A NZ   ASP 86.A OD1   no hydrogen  3.327  N/A
LYS 110.A NZ   ASP 86.A OD2   no hydrogen  3.546  N/A
LYS 110.A NZ   PHE 90.A O     no hydrogen  2.349  N/A
ILE 111.A N    ALA 107.A O    no hydrogen  3.202  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  3.281  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  2.852  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  3.064  N/A
GLY 115.A N    GLU 112.A O    no hydrogen  3.058  N/A
SER 117.A OG   HIS 119.A NE2  no hydrogen  2.646  N/A
HIS 119.A N    ILE 98.A O     no hydrogen  2.897  N/A
HIS 119.A NE2  SER 117.A OG   no hydrogen  2.646  N/A
THR 120.A N    GLN 123.A OE1  no hydrogen  3.235  N/A
THR 120.A OG1  ASP 122.A OD1  no hydrogen  2.750  N/A
GLN 123.A N    THR 120.A O    no hydrogen  2.858  N/A
GLU 126.A N    GLN 123.A O    no hydrogen  3.348  N/A
VAL 127.A N    GLN 123.A O    no hydrogen  3.160  N/A
ALA 128.A N    LEU 124.A O    no hydrogen  2.878  N/A
LEU 131.A N    ALA 128.A O    no hydrogen  3.188  N/A
GLU 135.A N    VAL 77.A O     no hydrogen  2.945  N/A
PHE 137.A N    VAL 79.A O     no hydrogen  2.938  N/A
TYR 147.A N    ARG 144.A O    no hydrogen  3.137  N/A
LYS 148.A N    LYS 145.A O    no hydrogen  3.396  N/A
LYS 148.A NZ   TYR 149.A OH   no hydrogen  3.534  N/A
TYR 149.A N    ALA 146.A O    no hydrogen  3.154  N/A
ASP 155.A N    ALA 152.A O    no hydrogen  3.290  N/A
SER 158.A OG   ALA 152.A O    no hydrogen  2.780  N/A
THR 160.A OG1  PHE 150.A O    no hydrogen  2.629  N/A
TYR 161.A N    LYS 148.A O    no hydrogen  2.840  N/A
SER 166.A N    THR 164.A OG1  no hydrogen  3.282  N/A
GLY 168.A N    SER 166.A OG   no hydrogen  2.900  N/A
LYS 169.A NZ   ASN 170.A OD1  no hydrogen  2.414  N/A
ARG 171.A NH2  GLY 168.A O    no hydrogen  2.863  N/A
ARG 174.A NH1  ARG 159.A O    no hydrogen  2.890  N/A