Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bz7_QH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD2    no hydrogen  2.584  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.215  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.912  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.931  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.881  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.688  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.883  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.936  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.925  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.199  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.328  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.903  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.892  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.942  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.264  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.726  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.942  N/A
VAL 18.A N     ASN 14.A O     no hydrogen  3.350  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.237  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.126  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  2.976  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.464  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.726  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.010  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.017  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.889  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.844  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.992  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.944  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.872  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.912  N/A
ARG 40.A NH2   GLU 122.A OE1  no hydrogen  3.071  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.020  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  3.191  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  3.205  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.089  N/A
ARG 49.A NE    GLU 32.A OE1   no hydrogen  3.350  N/A
ARG 49.A NE    GLU 32.A OE2   no hydrogen  3.134  N/A
ARG 49.A NH2   GLU 32.A OE1   no hydrogen  2.648  N/A
ARG 49.A NH2   GLU 32.A OE2   no hydrogen  2.792  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.103  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.985  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.024  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.009  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.090  N/A
VAL 60.A N     THR 23.A O     no hydrogen  3.374  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.052  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.721  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.924  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.378  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.112  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.381  N/A
HIS 80.A ND1   TRP 137.A O    no hydrogen  3.059  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.907  N/A
HIS 81.A N     TRP 137.A OXT  no hydrogen  2.504  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.304  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.033  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.103  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.835  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.161  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  3.039  N/A
ARG 90.A NH1   ARG 91.A O     no hydrogen  2.874  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  3.120  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.988  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  2.918  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.264  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.064  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.842  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.838  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.865  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.888  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.030  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.446  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.886  N/A
GLY 116.A N    THR 113.A O    no hydrogen  3.180  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.977  N/A
ARG 121.A N    ASP 120.A OD1  no hydrogen  2.493  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  3.298  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.933  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.133  N/A
ARG 124.A NH2  ILE 99.A O     no hydrogen  2.896  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.913  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.907  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.390  N/A
GLU 131.A N    SER 112.A O    no hydrogen  3.145  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.152  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.368  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.295  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.868  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.005  N/A