Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l9j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    PRO 109.A O    no hydrogen  2.857  N/A
LEU 5.A N      SER 2.A OG     no hydrogen  3.100  N/A
LYS 6.A N      SER 2.A O      no hydrogen  2.813  N/A
HIS 7.A N      GLU 3.A O      no hydrogen  3.114  N/A
HIS 7.A NE2    ARG 104.A O    no hydrogen  2.810  N/A
CYS 8.A N      GLN 4.A O      no hydrogen  2.981  N/A
CYS 8.A SG     GLN 4.A O      no hydrogen  3.388  N/A
ASN 9.A N      LEU 5.A O      no hydrogen  2.818  N/A
GLY 10.A N     LYS 6.A O      no hydrogen  2.897  N/A
ILE 11.A N     HIS 7.A O      no hydrogen  2.990  N/A
LEU 12.A N     CYS 8.A O      no hydrogen  2.906  N/A
LYS 13.A N     ASN 9.A O      no hydrogen  2.891  N/A
GLU 14.A N     GLY 10.A O     no hydrogen  2.927  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.815  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.082  N/A
LEU 16.A N     LYS 13.A O     no hydrogen  3.248  N/A
SER 17.A N     GLU 14.A O     no hydrogen  2.951  N/A
SER 17.A OG    GLU 14.A O     no hydrogen  2.647  N/A
LYS 18.A NZ    LYS 18.A O     no hydrogen  2.446  N/A
HIS 20.A N     SER 17.A O     no hydrogen  3.157  N/A
HIS 20.A ND1   TYR 23.A OH    no hydrogen  2.676  N/A
HIS 20.A NE2   GLU 14.A OE2   no hydrogen  2.812  N/A
ALA 21.A N     LYS 18.A O     no hydrogen  3.053  N/A
TYR 23.A N     HIS 20.A O     no hydrogen  3.257  N/A
TYR 23.A OH    HIS 20.A ND1   no hydrogen  2.676  N/A
ALA 24.A N     HIS 20.A O     no hydrogen  2.902  N/A
TRP 25.A N     ALA 21.A O     no hydrogen  3.331  N/A
PHE 27.A N     ALA 24.A O     no hydrogen  2.853  N/A
TYR 28.A N     TRP 25.A O     no hydrogen  3.203  N/A
ALA 35.A N     ASP 32.A OD1   no hydrogen  3.044  N/A
LEU 36.A N     ASP 32.A O     no hydrogen  3.021  N/A
GLY 37.A N     SER 34.A O     no hydrogen  3.245  N/A
LEU 38.A N     ALA 33.A O     no hydrogen  2.787  N/A
TYR 41.A N     LEU 38.A O     no hydrogen  2.972  N/A
ASP 43.A N     ASP 40.A O     no hydrogen  3.062  N/A
ILE 44.A N     ASP 40.A O     no hydrogen  3.144  N/A
ILE 44.A N     TYR 41.A O     no hydrogen  3.213  N/A
ILE 45.A N     TYR 41.A O     no hydrogen  2.812  N/A
LYS 46.A NZ    ASP 43.A O     no hydrogen  3.412  N/A
LYS 46.A NZ    ILE 44.A O     no hydrogen  3.035  N/A
LEU 51.A N     PHE 27.A O     no hydrogen  2.845  N/A
SER 52.A N     TYR 28.A O     no hydrogen  3.087  N/A
SER 52.A OG    ASP 50.A OD2   no hydrogen  2.556  N/A
THR 53.A N     ASP 50.A OD2   no hydrogen  3.227  N/A
THR 53.A OG1   ASP 50.A OD1   no hydrogen  2.502  N/A
VAL 54.A N     ASP 50.A O     no hydrogen  3.036  N/A
LYS 55.A N     LEU 51.A O     no hydrogen  2.864  N/A
LYS 55.A NZ    GLU 59.A OE2   no hydrogen  2.807  N/A
ARG 56.A N     SER 52.A O     no hydrogen  2.949  N/A
LYS 57.A N     THR 53.A O     no hydrogen  2.913  N/A
LYS 57.A NZ    ASP 72.A OD2   no hydrogen  2.750  N/A
MET 58.A N     VAL 54.A O     no hydrogen  2.878  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.886  N/A
ASN 60.A N     ARG 56.A O     no hydrogen  2.947  N/A
ARG 61.A N     MET 58.A O     no hydrogen  3.086  N/A
ARG 61.A NH1   MET 58.A O     no hydrogen  3.080  N/A
ASP 62.A N     LYS 57.A O     no hydrogen  2.762  N/A
TYR 63.A OH    ASP 72.A OD2   no hydrogen  2.614  N/A
ARG 64.A N     GLU 68.A OE2   no hydrogen  3.010  N/A
GLN 67.A N     GLN 67.A OE1   no hydrogen  2.851  N/A
GLU 68.A N     ASP 65.A O     no hydrogen  3.252  N/A
GLU 68.A N     ASP 65.A OD1   no hydrogen  2.936  N/A
PHE 69.A N     ASP 65.A O     no hydrogen  3.405  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.819  N/A
ALA 71.A N     GLN 67.A O     no hydrogen  2.943  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  3.287  N/A
VAL 73.A N     PHE 69.A O     no hydrogen  3.078  N/A
ARG 74.A N     ALA 70.A O     no hydrogen  2.906  N/A
ARG 74.A NE    GLU 102.A OE2  no hydrogen  2.958  N/A
ARG 74.A NH2   GLU 102.A OE1  no hydrogen  2.900  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.894  N/A
MET 76.A N     ASP 72.A O     no hydrogen  3.037  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  3.246  N/A
SER 78.A N     ARG 74.A O     no hydrogen  2.856  N/A
SER 78.A OG    ARG 74.A O     no hydrogen  2.961  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  2.920  N/A
ASN 79.A ND2   HIS 47.A O     no hydrogen  2.883  N/A
CYS 80.A N     MET 76.A O     no hydrogen  3.374  N/A
CYS 80.A SG    VAL 90.A O     no hydrogen  3.667  N/A
TYR 81.A N     PHE 77.A O     no hydrogen  2.964  N/A
TYR 81.A OH    GLN 98.A OE1   no hydrogen  2.567  N/A
LYS 82.A N     SER 78.A O     no hydrogen  2.819  N/A
LYS 82.A NZ    ILE 44.A O     no hydrogen  3.035  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  3.040  N/A
TYR 83.A OH    ASP 40.A OD1   no hydrogen  2.559  N/A
ASN 84.A N     CYS 80.A O     no hydrogen  3.262  N/A
ASN 84.A ND2   CYS 80.A O     no hydrogen  2.893  N/A
HIS 88.A N     PRO 85.A O     no hydrogen  3.065  N/A
VAL 90.A N     HIS 88.A ND1   no hydrogen  2.925  N/A
VAL 91.A N     HIS 88.A O     no hydrogen  3.134  N/A
ALA 92.A N     HIS 88.A O     no hydrogen  3.167  N/A
MET 93.A N     ASP 89.A O     no hydrogen  2.957  N/A
ALA 94.A N     VAL 90.A O     no hydrogen  2.977  N/A
ARG 95.A N     VAL 91.A O     no hydrogen  2.895  N/A
ARG 95.A NH2   PRO 86.A O     no hydrogen  2.948  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  3.140  N/A
LEU 97.A N     MET 93.A O     no hydrogen  2.976  N/A
GLN 98.A N     ALA 94.A O     no hydrogen  2.767  N/A
GLN 98.A NE2   GLU 102.A OE2  no hydrogen  3.115  N/A
ASP 99.A N     ARG 95.A O     no hydrogen  2.925  N/A
VAL 100.A N    LYS 96.A O     no hydrogen  3.172  N/A
PHE 101.A N    LEU 97.A O     no hydrogen  2.934  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.778  N/A
PHE 103.A N    ASP 99.A O     no hydrogen  3.173  N/A
ARG 104.A N    VAL 100.A O    no hydrogen  3.327  N/A
ARG 104.A NH1  GLU 14.A OE1   no hydrogen  2.737  N/A
TYR 105.A N    PHE 101.A O    no hydrogen  2.760  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.974  N/A
LYS 107.A N    ARG 104.A O    no hydrogen  3.039  N/A
MET 108.A N    TYR 105.A O    no hydrogen  3.028  N/A