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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    GLU 7.A OE1   no hydrogen  3.315  N/A
ARG 3.A NH1   LEU 91.A O    no hydrogen  2.508  N/A
TRP 5.A N     ARG 1.A O     no hydrogen  3.407  N/A
LEU 6.A N     LEU 2.A O     no hydrogen  2.777  N/A
GLU 7.A N     ARG 3.A O     no hydrogen  3.082  N/A
GLU 8.A N     PRO 4.A O     no hydrogen  3.446  N/A
GLN 9.A N     TRP 5.A O     no hydrogen  3.022  N/A
GLN 9.A NE2   TRP 5.A O     no hydrogen  3.245  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  3.036  N/A
GLN 11.A N    GLU 7.A O     no hydrogen  3.189  N/A
SER 12.A N    GLU 8.A O     no hydrogen  2.750  N/A
SER 12.A OG   GLN 9.A O     no hydrogen  3.150  N/A
ARG 14.A N    SER 12.A OG   no hydrogen  3.005  N/A
TYR 15.A OH   GLN 9.A OE1   no hydrogen  2.580  N/A
VAL 18.A N    TYR 15.A O    no hydrogen  2.939  N/A
LEU 21.A N    VAL 27.A O    no hydrogen  2.760  N/A
ASP 22.A N    VAL 27.A O    no hydrogen  3.102  N/A
ALA 25.A N    ASP 22.A O    no hydrogen  3.134  N/A
ALA 25.A N    ASP 22.A OD1  no hydrogen  3.143  N/A
ARG 26.A N    GLN 23.A O    no hydrogen  3.009  N/A
VAL 27.A N    ASP 22.A O    no hydrogen  3.022  N/A
PHE 28.A N    TYR 88.A O    no hydrogen  2.778  N/A
ILE 30.A N    ARG 86.A O    no hydrogen  2.952  N/A
TRP 32.A N    ALA 84.A O    no hydrogen  3.140  N/A
ASP 38.A N    ASP 36.A OD1  no hydrogen  3.257  N/A
ARG 43.A N    THR 40.A OG1  no hydrogen  3.248  N/A
ARG 43.A NE   ASN 44.A OD1  no hydrogen  3.284  N/A
ASN 44.A N    THR 40.A O    no hydrogen  3.094  N/A
ASN 44.A ND2  TYR 15.A OH   no hydrogen  2.982  N/A
TRP 45.A N    LEU 41.A O    no hydrogen  2.816  N/A
ALA 46.A N    PHE 42.A O    no hydrogen  2.975  N/A
ILE 47.A N    ARG 43.A O    no hydrogen  2.829  N/A
HIS 48.A N    ASN 44.A O    no hydrogen  2.853  N/A
THR 49.A N    TRP 45.A O    no hydrogen  2.839  N/A
THR 49.A OG1  THR 49.A O    no hydrogen  2.463  N/A
GLY 50.A N    ILE 47.A O    no hydrogen  2.886  N/A
ARG 51.A N    ALA 46.A O    no hydrogen  2.688  N/A
LYS 53.A N    ASP 57.A OD2  no hydrogen  2.974  N/A
ILE 56.A N    LYS 53.A O    no hydrogen  3.060  N/A
ASP 57.A N    LYS 53.A O    no hydrogen  3.240  N/A
THR 63.A N    ASP 60.A O    no hydrogen  3.152  N/A
THR 63.A OG1  ASP 60.A OD2  no hydrogen  2.614  N/A
TRP 64.A N    ASP 60.A O    no hydrogen  3.231  N/A
LYS 65.A N    PRO 61.A O    no hydrogen  2.865  N/A
ALA 66.A N    LYS 62.A O    no hydrogen  3.057  N/A
ASN 67.A N    THR 63.A O    no hydrogen  2.876  N/A
PHE 68.A N    TRP 64.A O    no hydrogen  2.965  N/A
ARG 69.A N    LYS 65.A O    no hydrogen  2.910  N/A
CYS 70.A N    ALA 66.A O    no hydrogen  3.153  N/A
CYS 70.A N    ASN 67.A O    no hydrogen  3.097  N/A
CYS 70.A SG   ALA 66.A O    no hydrogen  3.354  N/A
ALA 71.A N    ASN 67.A O    no hydrogen  3.061  N/A
LEU 72.A N    PHE 68.A O    no hydrogen  2.888  N/A
ASN 73.A N    ARG 69.A O    no hydrogen  3.100  N/A
SER 74.A N    CYS 70.A O    no hydrogen  3.247  N/A
SER 74.A N    ALA 71.A O    no hydrogen  3.274  N/A
SER 74.A OG   CYS 70.A O    no hydrogen  3.299  N/A
SER 74.A OG   ALA 71.A O    no hydrogen  3.062  N/A
LEU 75.A N    ALA 71.A O    no hydrogen  3.220  N/A
LEU 75.A N    LEU 72.A O    no hydrogen  3.305  N/A
LYS 79.A N    ALA 89.A O    no hydrogen  3.130  N/A
LEU 81.A N    VAL 87.A O    no hydrogen  2.712  N/A
ARG 86.A N    ILE 30.A O    no hydrogen  3.006  N/A
TYR 88.A N    PHE 28.A O    no hydrogen  2.880  N/A
ALA 89.A N    LYS 79.A O    no hydrogen  2.774  N/A
LEU 90.A N    ARG 26.A O    no hydrogen  2.863  N/A
LEU 91.A N    ASP 77.A O    no hydrogen  2.677  N/A