Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dj9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N      ASP 6.A O      no hydrogen  2.624  N/A
THR 9.A OG1    SER 12.A OG    no hydrogen  2.605  N/A
GLN 10.A N     ASP 6.A O      no hydrogen  2.825  N/A
ARG 11.A NH1   GLY 44.A O     no hydrogen  3.511  N/A
SER 12.A OG    THR 9.A O      no hydrogen  2.408  N/A
SER 12.A OG    THR 9.A OG1    no hydrogen  2.605  N/A
SER 12.A OG    ASP 13.A OD1   no hydrogen  2.789  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.056  N/A
THR 16.A OG1   SER 12.A O     no hydrogen  3.022  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  2.624  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  3.127  N/A
LEU 18.A N     ALA 15.A O     no hydrogen  3.065  N/A
LYS 19.A N     THR 16.A O     no hydrogen  2.858  N/A
THR 20.A OG1   LEU 17.A O     no hydrogen  2.446  N/A
ASP 26.A N     ARG 23.A O.A   no hydrogen  3.138  N/A
ASP 26.A N     ARG 23.A O.B   no hydrogen  3.128  N/A
TRP 28.A N     ARG 112.A O    no hydrogen  3.056  N/A
TYR 29.A N     LEU 89.A O     no hydrogen  2.842  N/A
VAL 31.A N     ILE 87.A O     no hydrogen  3.284  N/A
ASP 32.A N     ASN 65.A OD1   no hydrogen  3.145  N/A
SER 33.A N     ASP 85.A O     no hydrogen  3.039  N/A
SER 33.A OG    LEU 84.A O     no hydrogen  2.938  N/A
ARG 34.A N     ASP 32.A OD1   no hydrogen  3.407  N/A
TRP 35.A N     ASP 32.A O     no hydrogen  3.158  N/A
TRP 35.A NE1   GLY 61.A O     no hydrogen  2.820  N/A
PHE 36.A N     ASP 32.A O     no hydrogen  3.091  N/A
LYS 37.A N     SER 33.A O     no hydrogen  2.903  N/A
TRP 39.A N     TRP 35.A O     no hydrogen  2.680  N/A
TRP 39.A NE1   GLN 10.A OE1   no hydrogen  2.857  N/A
LYS 40.A N     PHE 36.A O     no hydrogen  2.736  N/A
LYS 41.A N     LYS 37.A O     no hydrogen  3.125  N/A
LYS 41.A NZ    GLN 52.A OE1   no hydrogen  3.441  N/A
VAL 43.A N     TRP 39.A O     no hydrogen  3.067  N/A
GLY 44.A N     LYS 41.A O     no hydrogen  3.215  N/A
PHE 45.A N     LYS 40.A O     no hydrogen  2.927  N/A
ASP 46.A N     ASP 49.A OD2   no hydrogen  2.935  N/A
GLY 54.A N     TYR 42.A O     no hydrogen  3.207  N/A
ASP 55.A N     GLN 52.A O     no hydrogen  2.904  N/A
ASN 57.A N     ASP 55.A OD2   no hydrogen  2.919  N/A
TYR 59.A N     GLN 56.A O     no hydrogen  3.009  N/A
ILE 63.A N     TYR 101.A O    no hydrogen  3.227  N/A
ASN 65.A N     GLN 107.A OE1  no hydrogen  3.151  N/A
SER 66.A N     ASP 64.A OD1   no hydrogen  3.093  N/A
SER 66.A OG    ASP 64.A OD1   no hydrogen  2.236  N/A
LEU 68.A N     ASN 65.A O     no hydrogen  3.029  N/A
LYS 70.A N     SER 75.A O     no hydrogen  2.649  N/A
LYS 70.A NZ    LEU 76.A O     no hydrogen  3.047  N/A
GLN 74.A NE2   GLU 108.A O    no hydrogen  2.839  N/A
LYS 77.A N     LEU 68.A O     no hydrogen  2.649  N/A
LYS 77.A NZ    GLY 67.A O     no hydrogen  2.594  N/A
GLU 83.A N     TYR 86.A O     no hydrogen  2.721  N/A
ASP 85.A N     ILE 81.A O     no hydrogen  3.062  N/A
TYR 86.A N     ILE 81.A O     no hydrogen  2.864  N/A
ILE 87.A N     VAL 31.A O     no hydrogen  3.476  N/A
LEU 89.A N     TYR 29.A O     no hydrogen  3.179  N/A
THR 91.A OG1   THR 27.A O     no hydrogen  2.231  N/A
TRP 94.A N     PRO 90.A O     no hydrogen  3.250  N/A
ASN 95.A N     THR 91.A O     no hydrogen  3.387  N/A
LEU 97.A N     GLY 93.A O     no hydrogen  3.259  N/A
LEU 97.A N     TRP 94.A O     no hydrogen  3.101  N/A
VAL 98.A N     TRP 94.A O     no hydrogen  3.320  N/A
SER 99.A N     ASN 95.A O     no hydrogen  3.206  N/A
SER 99.A OG    LYS 96.A O     no hydrogen  2.234  N/A
TRP 100.A N    LEU 97.A O     no hydrogen  3.092  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.901  N/A
TYR 101.A OH   GLN 10.A OE1   no hydrogen  2.865  N/A
MET 104.A N    ILE 63.A O     no hydrogen  3.185  N/A
GLN 107.A NE2  ASP 64.A OD1   no hydrogen  3.100  N/A
GLU 108.A N    GLN 74.A OE1   no hydrogen  2.298  N/A
ARG 112.A N    TRP 28.A O     no hydrogen  3.344  N/A
VAL 114.A N    ASP 26.A O     no hydrogen  2.850  N/A