Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lxq_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ILE 13.A O     no hydrogen  2.785  N/A
VAL 4.A N      PHE 11.A O     no hydrogen  2.897  N/A
TYR 6.A N      MET 9.A O      no hydrogen  2.934  N/A
MET 9.A N      TYR 6.A O      no hydrogen  2.861  N/A
ARG 10.A NH1   CYS 90.A O     no hydrogen  3.181  N/A
ARG 10.A NH2   GLU 3.A OE2    no hydrogen  3.141  N/A
ARG 10.A NH2   TYR 32.A O     no hydrogen  3.431  N/A
PHE 11.A N     VAL 4.A O      no hydrogen  2.903  N/A
LEU 12.A N     ILE 92.A O     no hydrogen  3.128  N/A
ILE 13.A N     VAL 2.A O      no hydrogen  2.917  N/A
THR 14.A N     VAL 94.A O     no hydrogen  3.275  N/A
THR 14.A OG1   HIS 15.A O     no hydrogen  3.045  N/A
ASN 16.A ND2   THR 44.A OG1   no hydrogen  3.032  N/A
THR 18.A N     THR 21.A OG1   no hydrogen  2.912  N/A
THR 18.A OG1   THR 21.A OG1   no hydrogen  2.905  N/A
ASN 19.A ND2   THR 44.A O     no hydrogen  3.241  N/A
THR 21.A OG1   THR 18.A O     no hydrogen  2.860  N/A
THR 21.A OG1   THR 18.A OG1   no hydrogen  2.905  N/A
ILE 26.A N     LEU 22.A O     no hydrogen  2.846  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  3.367  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.905  N/A
LYS 30.A N     ILE 26.A O     no hydrogen  2.613  N/A
LYS 31.A N     GLU 28.A O     no hydrogen  2.985  N/A
TYR 32.A N     GLU 28.A O     no hydrogen  3.355  N/A
GLY 33.A N     LYS 30.A O     no hydrogen  3.261  N/A
VAL 34.A N     LEU 29.A O     no hydrogen  3.204  N/A
THR 35.A N     CYS 91.A O     no hydrogen  3.077  N/A
THR 35.A OG1   THR 36.A OG1   no hydrogen  3.324  N/A
THR 36.A OG1   THR 35.A OG1   no hydrogen  3.324  N/A
ILE 37.A N     HIS 56.A O     no hydrogen  2.757  N/A
VAL 38.A N     ALA 93.A O     no hydrogen  2.487  N/A
ARG 39.A N     LEU 58.A O     no hydrogen  2.659  N/A
VAL 40.A N     HIS 95.A O     no hydrogen  3.414  N/A
THR 44.A OG1   ASN 16.A OD1   no hydrogen  3.223  N/A
TYR 45.A OH    HIS 95.A NE2   no hydrogen  3.196  N/A
GLU 51.A N     THR 47.A O     no hydrogen  2.972  N/A
LYS 52.A N     THR 48.A O     no hydrogen  2.936  N/A
GLU 53.A N     VAL 50.A O     no hydrogen  2.866  N/A
GLY 54.A N     GLU 51.A O     no hydrogen  2.984  N/A
LEU 58.A N     ILE 37.A O     no hydrogen  2.698  N/A
TRP 60.A N     ARG 39.A O     no hydrogen  2.944  N/A
PHE 62.A N     VAL 40.A O     no hydrogen  3.455  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.137  N/A
VAL 73.A N     SER 69.A O     no hydrogen  3.020  N/A
ASP 74.A N     ASN 70.A O     no hydrogen  2.945  N/A
ASP 75.A N     GLN 71.A O     no hydrogen  2.920  N/A
TRP 76.A N     ILE 72.A O     no hydrogen  2.918  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  2.931  N/A
SER 78.A N     ASP 74.A O     no hydrogen  2.949  N/A
SER 78.A OG    ASP 74.A O     no hydrogen  3.324  N/A
LEU 79.A N     ASP 75.A O     no hydrogen  2.880  N/A
VAL 80.A N     TRP 76.A O     no hydrogen  2.931  N/A
LYS 81.A N     LEU 77.A O     no hydrogen  2.944  N/A
LYS 81.A NZ    ARG 149.A O    no hydrogen  2.818  N/A
ILE 82.A N     SER 78.A O     no hydrogen  2.917  N/A
LYS 83.A N     LEU 79.A O     no hydrogen  2.974  N/A
LYS 83.A NZ    GLU 86.A OE2   no hydrogen  3.492  N/A
PHE 84.A N     VAL 80.A O     no hydrogen  2.997  N/A
ARG 85.A N     ILE 82.A O     no hydrogen  3.113  N/A
GLU 86.A N     ILE 82.A O     no hydrogen  2.865  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  3.238  N/A
CYS 90.A N     GLU 87.A O     no hydrogen  3.430  N/A
CYS 90.A SG    THR 35.A OG1   no hydrogen  3.493  N/A
CYS 90.A SG    LYS 83.A O     no hydrogen  3.872  N/A
CYS 90.A SG    GLU 87.A O     no hydrogen  3.287  N/A
CYS 91.A SG    ARG 10.A O     no hydrogen  3.220  N/A
CYS 91.A SG    ILE 92.A O     no hydrogen  3.892  N/A
ILE 92.A N     ARG 10.A O     no hydrogen  3.276  N/A
ALA 93.A N     THR 36.A O     no hydrogen  3.005  N/A
VAL 94.A N     LEU 12.A O     no hydrogen  3.307  N/A
HIS 95.A N     VAL 38.A O     no hydrogen  3.371  N/A
ARG 102.A NH1  PHE 62.A O     no hydrogen  3.198  N/A
VAL 105.A N    ARG 102.A O    no hydrogen  3.259  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  2.886  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.883  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.002  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.944  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  2.845  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  2.881  N/A
GLY 114.A N    LEU 111.A O    no hydrogen  3.142  N/A
GLY 115.A N    ILE 112.A O    no hydrogen  3.420  N/A
TYR 118.A OH   LEU 138.A O    no hydrogen  3.139  N/A
ALA 121.A N    LYS 117.A O    no hydrogen  2.794  N/A
VAL 122.A N    TYR 118.A O    no hydrogen  2.924  N/A
GLN 123.A N    GLU 119.A O    no hydrogen  2.898  N/A
PHE 124.A N    ASP 120.A O    no hydrogen  3.032  N/A
ILE 125.A N    ALA 121.A O    no hydrogen  2.861  N/A
ARG 126.A N    VAL 122.A O    no hydrogen  2.840  N/A
ARG 126.A NE   GLY 131.A O    no hydrogen  2.828  N/A
GLN 127.A N    GLN 123.A O    no hydrogen  2.942  N/A
LYS 128.A N    ILE 125.A O    no hydrogen  3.132  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.152  N/A
ASN 134.A N    GLN 137.A OE1  no hydrogen  3.521  N/A
LEU 138.A N    ASN 134.A O    no hydrogen  3.238  N/A
TYR 140.A N    LYS 136.A O    no hydrogen  3.055  N/A
LEU 141.A N    GLN 137.A O    no hydrogen  3.023  N/A
GLU 142.A N    LEU 138.A O    no hydrogen  2.908  N/A
LYS 143.A N    LEU 139.A O    no hydrogen  3.009  N/A
TYR 144.A OH   GLU 113.A OE1  no hydrogen  2.676  N/A
LYS 147.A NZ   ASP 74.A OD1   no hydrogen  3.434  N/A
ARG 149.A N    GLU 113.A OE2  no hydrogen  3.356  N/A