Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rgr_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    ASP 7.A OD1    no hydrogen  3.476  N/A
LYS 9.A NZ     GLU 90.A O     no hydrogen  2.742  N/A
LYS 9.A NZ     GLU 90.A OE1   no hydrogen  3.018  N/A
ILE 12.A N     LYS 91.A O     no hydrogen  3.364  N/A
THR 13.A N     ASP 11.A OD1   no hydrogen  3.409  N/A
THR 13.A OG1   ASP 11.A OD1   no hydrogen  2.923  N/A
THR 13.A OG1   ASP 11.A OD2   no hydrogen  3.091  N/A
LEU 15.A N     ILE 12.A O     no hydrogen  2.945  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.954  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.533  N/A
THR 16.A OG1   THR 13.A O     no hydrogen  2.988  N/A
ILE 23.A N     GLU 20.A O     no hydrogen  3.249  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  2.943  N/A
THR 25.A N     GLU 21.A O     no hydrogen  2.931  N/A
THR 25.A OG1   GLU 21.A O     no hydrogen  2.339  N/A
ARG 26.A NH1   ASP 53.A O     no hydrogen  2.853  N/A
LYS 27.A NZ    SER 95.A OG    no hydrogen  2.674  N/A
VAL 28.A N     SER 95.A O     no hydrogen  2.912  N/A
ARG 29.A N     GLU 51.A O     no hydrogen  2.851  N/A
ARG 29.A NE    GLU 99.A OE2   no hydrogen  2.852  N/A
ARG 29.A NH1   GLU 51.A OE2   no hydrogen  3.346  N/A
ARG 29.A NH2   GLU 99.A OE1   no hydrogen  2.678  N/A
ILE 30.A N     ASP 97.A O     no hydrogen  2.886  N/A
PHE 31.A N     LYS 49.A O     no hydrogen  2.954  N/A
ARG 35.A NH1   GLN 39.A O     no hydrogen  2.880  N/A
GLN 39.A N     ASN 36.A O     no hydrogen  3.030  N/A
THR 45.A N     VAL 42.A O     no hydrogen  3.263  N/A
THR 45.A OG1   VAL 42.A O     no hydrogen  2.773  N/A
TRP 48.A N     PHE 79.A O     no hydrogen  2.925  N/A
LYS 49.A N     PHE 31.A O     no hydrogen  2.840  N/A
MET 50.A N     LEU 77.A O     no hydrogen  2.891  N/A
GLU 51.A N     ARG 29.A O     no hydrogen  2.978  N/A
ASP 53.A N     LYS 27.A O     no hydrogen  2.940  N/A
TRP 58.A N     SER 67.A O     no hydrogen  2.918  N/A
ASN 60.A N     TRP 65.A O     no hydrogen  2.873  N/A
GLY 64.A N     ASN 60.A O     no hydrogen  2.844  N/A
SER 67.A N     TRP 58.A O     no hydrogen  2.877  N/A
THR 68.A OG1   ASP 70.A OD1   no hydrogen  2.923  N/A
SER 73.A OG    ASP 70.A O     no hydrogen  3.516  N/A
LEU 77.A N     MET 50.A O     no hydrogen  2.959  N/A
PHE 79.A N     TRP 48.A O     no hydrogen  2.859  N/A
LYS 82.A NZ    GLU 100.A OE1  no hydrogen  3.079  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.828  N/A
ALA 85.A N     ALA 81.A O     no hydrogen  3.021  N/A
ILE 86.A N     LYS 82.A O     no hydrogen  2.886  N/A
ALA 87.A N     GLU 83.A O     no hydrogen  2.881  N/A
PHE 88.A N     ASP 84.A O     no hydrogen  2.971  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  2.934  N/A
GLU 90.A N     ILE 86.A O     no hydrogen  2.921  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  2.880  N/A
ASN 92.A N     PHE 88.A O     no hydrogen  2.954  N/A
ASN 92.A ND2   PHE 88.A O     no hydrogen  2.763  N/A
GLY 93.A N     GLU 90.A O     no hydrogen  3.378  N/A
TRP 94.A N     ALA 89.A O     no hydrogen  3.068  N/A
TRP 94.A NE1   HIS 22.A O     no hydrogen  3.177  N/A
TYR 96.A OH    GLU 90.A OE2   no hydrogen  2.806  N/A
ASP 97.A N     VAL 28.A O     no hydrogen  2.913  N/A
GLU 99.A N     ILE 30.A O     no hydrogen  2.943  N/A
LYS 101.A NZ   THR 45.A O     no hydrogen  2.975  N/A
LYS 107.A NZ   LYS 105.A O    no hydrogen  2.457  N/A
ALA 113.A N    SER 110.A O    no hydrogen  3.336  N/A
ASN 114.A N    TYR 111.A O    no hydrogen  3.261  N/A
PHE 115.A N    GLY 112.A O    no hydrogen  3.245  N/A
LYS 119.A N    SER 116.A OG   no hydrogen  3.039  N/A
THR 121.A OG1  ALA 113.A O    no hydrogen  2.785  N/A
ARG 122.A NE   SER 116.A O    no hydrogen  2.668  N/A
VAL 123.A N    ASN 114.A O    no hydrogen  2.890  N/A
THR 125.A OG1  LYS 126.A O    no hydrogen  3.375  N/A