Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hj1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2     ASP 23.A OD1  no hydrogen  2.697  N/A
ILE 3.A N       VAL 22.A O    no hydrogen  2.772  N/A
ILE 5.A N       PHE 20.A O.A  no hydrogen  2.981  N/A
ILE 5.A N       PHE 20.A O.B  no hydrogen  3.039  N/A
ILE 7.A N       LYS 18.A O.A  no hydrogen  2.963  N/A
ILE 7.A N       LYS 18.A O.B  no hydrogen  2.950  N/A
TYR 9.A N       TYR 16.A O    no hydrogen  2.871  N/A
TYR 9.A OH      GLU 43.A OE2  no hydrogen  2.658  N/A
PHE 11.A N      ARG 14.A O    no hydrogen  3.093  N/A
ARG 14.A N      PHE 11.A O    no hydrogen  3.333  N/A
TYR 16.A N      TYR 9.A O     no hydrogen  2.891  N/A
LYS 18.A N.A    ILE 7.A O     no hydrogen  2.974  N/A
LYS 18.A N.B    ILE 7.A O     no hydrogen  2.965  N/A
LYS 18.A NZ.B   SER 35.A O    no hydrogen  2.989  N/A
PHE 20.A N.A    ILE 5.A O     no hydrogen  2.961  N/A
PHE 20.A N.B    ILE 5.A O     no hydrogen  2.994  N/A
GLN 21.A NE2    ASN 4.A OD1   no hydrogen  3.078  N/A
VAL 22.A N      ILE 3.A O     no hydrogen  3.026  N/A
GLU 24.A N      ASN 1.A O     no hydrogen  2.917  N/A
ILE 26.A N      ASP 23.A O    no hydrogen  3.113  N/A
THR 27.A OG1    THR 30.A OG1  no hydrogen  3.022  N/A
THR 30.A N      THR 27.A OG1  no hydrogen  3.261  N/A
THR 30.A OG1    THR 27.A OG1  no hydrogen  3.022  N/A
ALA 31.A N      THR 27.A O    no hydrogen  3.132  N/A
ILE 32.A N      VAL 28.A O    no hydrogen  2.959  N/A
THR 33.A N      GLN 29.A O.A  no hydrogen  2.943  N/A
THR 33.A N      GLN 29.A O.B  no hydrogen  3.023  N/A
THR 33.A OG1    GLN 29.A O.A  no hydrogen  3.289  N/A
THR 33.A OG1    GLN 29.A O.B  no hydrogen  3.385  N/A
THR 33.A OG1    THR 30.A O    no hydrogen  3.081  N/A
GLN 34.A N      THR 30.A O    no hydrogen  2.729  N/A
SER 35.A N      ALA 31.A O    no hydrogen  2.972  N/A
SER 35.A N      ILE 32.A O    no hydrogen  3.210  N/A
SER 35.A OG     ILE 32.A O    no hydrogen  2.723  N/A
GLY 36.A N      THR 33.A O    no hydrogen  3.322  N/A
ILE 37.A N      SER 35.A OG   no hydrogen  2.949  N/A
SER 39.A N      GLY 36.A O    no hydrogen  3.205  N/A
GLN 40.A N      GLY 36.A O    no hydrogen  3.167  N/A
GLN 40.A NE2    TYR 16.A OH   no hydrogen  3.383  N/A
PHE 41.A N      ILE 37.A O    no hydrogen  2.920  N/A
GLU 43.A N      GLU 43.A OE1  no hydrogen  2.918  N/A
ILE 44.A N      PHE 41.A O    no hydrogen  3.061  N/A
ASP 45.A N      ASN 49.A OD1  no hydrogen  2.846  N/A
SER 47.A N      ASP 45.A OD1  no hydrogen  2.951  N/A
SER 47.A OG     ASP 45.A OD1  no hydrogen  2.849  N/A
THR 48.A N.A    ASP 45.A O    no hydrogen  3.086  N/A
THR 48.A N.B    ASP 45.A O    no hydrogen  3.141  N/A
THR 48.A OG1.A  ASP 45.A OD2  no hydrogen  2.889  N/A
ASN 49.A N      ASP 45.A O    no hydrogen  2.903  N/A
LYS 59.A N      ASP 62.A OD2  no hydrogen  3.040  N/A
ASP 62.A N      LYS 59.A O    no hydrogen  2.903  N/A
LYS 65.A N      ASP 68.A OD2  no hydrogen  2.837  N/A
ASP 68.A N      LYS 65.A O    no hydrogen  2.883  N/A
ARG 69.A NE     GLU 71.A OE2  no hydrogen  2.790  N/A
ARG 69.A NH2    GLU 71.A OE2  no hydrogen  2.905  N/A
TYR 73.A OH     GLU 71.A OE1  no hydrogen  2.497  N/A