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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ALA 22.A O     no hydrogen  3.027  N/A
SER 6.A N      SER 20.A O     no hydrogen  2.846  N/A
SER 6.A OG     SER 20.A OG    no hydrogen  2.550  N/A
VAL 11.A N     THR 120.A O    no hydrogen  3.068  N/A
GLY 14.A N     LEU 85.A O     no hydrogen  2.686  N/A
GLY 15.A N     GLN 12.A O     no hydrogen  3.193  N/A
LEU 17.A N     MET 82.A O     no hydrogen  2.803  N/A
ARG 18.A NH1   GLN 81.A OE1   no hydrogen  3.484  N/A
LEU 19.A N     LEU 80.A O     no hydrogen  3.198  N/A
SER 20.A N     SER 6.A O      no hydrogen  2.593  N/A
SER 20.A OG    SER 6.A O      no hydrogen  2.671  N/A
CYS 21.A N     VAL 78.A O     no hydrogen  3.009  N/A
ALA 22.A N     VAL 4.A O      no hydrogen  2.891  N/A
SER 24.A N     GLN 2.A O      no hydrogen  3.081  N/A
SER 24.A OG    GLN 2.A O      no hydrogen  2.901  N/A
PHE 26.A N     SER 24.A O     no hydrogen  2.822  N/A
PHE 30.A N     ASN 28.A OD1   no hydrogen  2.949  N/A
TYR 31.A N     ASP 29.A O     no hydrogen  2.773  N/A
SER 32.A N     GLY 98.A O     no hydrogen  3.097  N/A
SER 32.A OG    PHE 100.A O    no hydrogen  2.345  N/A
SER 32.A OG    GLY 102.A O    no hydrogen  3.209  N/A
ILE 33.A N     LEU 50.A O     no hydrogen  2.855  N/A
ALA 34.A N     ALA 96.A O     no hydrogen  3.294  N/A
TRP 35.A N     SER 48.A O     no hydrogen  3.097  N/A
PHE 36.A N     TYR 94.A O     no hydrogen  2.926  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  3.185  N/A
ARG 37.A NH1   ASP 89.A OD1   no hydrogen  2.938  N/A
GLN 38.A N     ILE 92.A O     no hydrogen  2.878  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  2.837  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  3.195  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  2.856  N/A
TRP 49.A N     THR 58.A O     no hydrogen  2.968  N/A
TRP 49.A NE1   ASP 104.A O    no hydrogen  3.058  N/A
LEU 50.A N     ILE 33.A O     no hydrogen  2.811  N/A
VAL 52.A N     TYR 31.A O     no hydrogen  3.123  N/A
ASP 54.A N     SER 51.A O     no hydrogen  3.089  N/A
ASN 55.A N     SER 51.A O     no hydrogen  2.466  N/A
THR 56.A OG1   ASP 54.A O     no hydrogen  3.225  N/A
THR 58.A N     TRP 49.A O     no hydrogen  2.881  N/A
VAL 60.A N     VAL 47.A O     no hydrogen  3.463  N/A
VAL 63.A N     VAL 60.A O     no hydrogen  3.388  N/A
LYS 64.A N     ASP 61.A O     no hydrogen  3.221  N/A
ARG 66.A NH1   MET 84.A O     no hydrogen  2.986  N/A
ARG 66.A NH1   ASP 89.A OD2   no hydrogen  3.031  N/A
ARG 66.A NH2   ASP 89.A OD1   no hydrogen  3.346  N/A
ARG 66.A NH2   ASP 89.A OD2   no hydrogen  3.511  N/A
PHE 67.A N     VAL 63.A O     no hydrogen  3.248  N/A
THR 68.A N     GLN 81.A O     no hydrogen  2.772  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  2.981  N/A
SER 70.A N     TYR 79.A O     no hydrogen  2.833  N/A
ARG 71.A NE    ASN 76.A OD1   no hydrogen  3.366  N/A
ARG 71.A NH1   ASN 73.A OD1   no hydrogen  2.976  N/A
ARG 71.A NH2   ASN 73.A OD1   no hydrogen  3.144  N/A
ARG 71.A NH2   ASN 76.A OD1   no hydrogen  3.200  N/A
HIS 72.A N     THR 77.A O     no hydrogen  2.835  N/A
HIS 72.A ND1   ASN 75.A OD1   no hydrogen  3.100  N/A
ASN 75.A N     ASN 75.A OD1   no hydrogen  2.579  N/A
ASN 75.A ND2   TYR 79.A OH    no hydrogen  2.439  N/A
ASN 76.A N     ASN 73.A O     no hydrogen  3.384  N/A
THR 77.A N     HIS 72.A O     no hydrogen  3.204  N/A
THR 77.A OG1   ASN 75.A O     no hydrogen  3.036  N/A
VAL 78.A N     CYS 21.A O     no hydrogen  2.882  N/A
TYR 79.A N     SER 70.A O     no hydrogen  2.623  N/A
LEU 80.A N     LEU 19.A O     no hydrogen  3.074  N/A
GLN 81.A N     THR 68.A O     no hydrogen  2.515  N/A
GLN 81.A NE2   MET 82.A O     no hydrogen  3.675  N/A
GLN 81.A NE2   ASN 83.A OD1   no hydrogen  3.093  N/A
MET 82.A N     LEU 17.A O     no hydrogen  2.856  N/A
ASN 83.A N     ARG 66.A O     no hydrogen  2.827  N/A
LEU 85.A N     GLY 15.A O     no hydrogen  3.234  N/A
LYS 86.A N     ASP 89.A OD2   no hydrogen  3.025  N/A
ASP 89.A N     LYS 86.A O     no hydrogen  2.815  N/A
THR 90.A N     PRO 87.A O     no hydrogen  3.345  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  3.519  N/A
THR 90.A OG1   VAL 121.A O    no hydrogen  3.266  N/A
ALA 91.A N     VAL 119.A O    no hydrogen  3.041  N/A
ILE 92.A N     GLN 38.A O     no hydrogen  3.381  N/A
TYR 93.A N     THR 117.A O    no hydrogen  2.511  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  3.391  N/A
TYR 94.A N     PHE 36.A O     no hydrogen  2.692  N/A
TYR 94.A OH    GLN 38.A OE1   no hydrogen  3.266  N/A
CYS 95.A N     GLU 5.A OE1    no hydrogen  3.272  N/A
ALA 96.A N     ALA 34.A O     no hydrogen  2.934  N/A
ALA 97.A N     TYR 112.A O    no hydrogen  3.082  N/A
GLY 98.A N     SER 32.A O     no hydrogen  3.330  N/A
ARG 99.A NE    TYR 112.A OH   no hydrogen  2.989  N/A
GLY 102.A N    SER 32.A OG    no hydrogen  2.890  N/A
TRP 106.A N    ASP 104.A OD1  no hydrogen  2.946  N/A
SER 109.A N    TRP 106.A O    no hydrogen  2.911  N/A
SER 109.A OG   ASP 104.A OD2  no hydrogen  2.474  N/A
SER 109.A OG   TRP 106.A O    no hydrogen  3.414  N/A
TYR 110.A N    PRO 107.A O    no hydrogen  3.066  N/A
TRP 113.A NE1  TYR 110.A O    no hydrogen  3.040  N/A
GLY 114.A N    CYS 95.A O     no hydrogen  3.125  N/A
THR 117.A N    TYR 93.A O     no hydrogen  2.765  N/A
VAL 119.A N    ALA 91.A O     no hydrogen  3.253  N/A
THR 120.A N    GLY 9.A O      no hydrogen  3.184  N/A
VAL 121.A N    THR 90.A OG1   no hydrogen  2.663  N/A
SER 122.A N    VAL 11.A O     no hydrogen  3.056  N/A