Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x0g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 12.A O     no hydrogen  2.827  N/A
ILE 5.A N      THR 10.A O     no hydrogen  2.631  N/A
ASN 8.A N      ASP 74.A OD1   no hydrogen  3.092  N/A
GLY 9.A N      GLY 6.A O      no hydrogen  3.105  N/A
THR 10.A OG1   ASP 74.A OD2   no hydrogen  2.685  N/A
VAL 12.A N     VAL 3.A O      no hydrogen  2.800  N/A
SER 13.A OG    SER 16.A OG    no hydrogen  3.104  N/A
SER 16.A N     SER 13.A OG    no hydrogen  3.197  N/A
SER 16.A OG    SER 13.A OG    no hydrogen  3.104  N/A
LEU 17.A N     SER 13.A O     no hydrogen  3.231  N/A
SER 18.A OG    ILE 15.A O     no hydrogen  2.431  N/A
ALA 19.A N     ILE 15.A O     no hydrogen  3.102  N/A
ALA 19.A N     SER 16.A O     no hydrogen  3.196  N/A
ILE 20.A N     LEU 17.A O     no hydrogen  3.412  N/A
MET 24.A N     ASN 21.A O     no hydrogen  3.424  N/A
THR 25.A OG1   SER 28.A OG    no hydrogen  2.974  N/A
SER 28.A N     THR 25.A OG1   no hydrogen  2.893  N/A
SER 28.A OG    THR 25.A O     no hydrogen  2.474  N/A
SER 28.A OG    THR 25.A OG1   no hydrogen  2.974  N/A
ILE 29.A N     THR 25.A O     no hydrogen  3.220  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.989  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.884  N/A
ARG 31.A N     PRO 27.A O     no hydrogen  2.892  N/A
ARG 31.A NH1   ASP 100.A OD2  no hydrogen  2.525  N/A
ARG 31.A NH2   ASP 100.A OD2  no hydrogen  2.994  N/A
LYS 32.A N     SER 28.A O     no hydrogen  3.015  N/A
LYS 32.A N     ILE 29.A O     no hydrogen  2.983  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  3.009  N/A
LEU 34.A N     THR 30.A O     no hydrogen  3.218  N/A
CYS 35.A SG    ARG 31.A O     no hydrogen  3.854  N/A
GLU 36.A N     LEU 33.A O     no hydrogen  3.003  N/A
ILE 37.A N     LEU 33.A O     no hydrogen  2.786  N/A
ILE 37.A N     LEU 34.A O     no hydrogen  3.279  N/A
PHE 38.A N     LEU 34.A O     no hydrogen  2.638  N/A
THR 42.A N     ASP 39.A O     no hydrogen  3.089  N/A
THR 42.A OG1   ASP 39.A O     no hydrogen  2.280  N/A
LEU 43.A N     ASP 39.A O     no hydrogen  3.134  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  3.160  N/A
HIS 45.A N     THR 42.A O     no hydrogen  3.027  N/A
HIS 45.A ND1   ALA 44.A O     no hydrogen  2.702  N/A
THR 47.A N     GLN 65.A O     no hydrogen  2.850  N/A
THR 47.A OG1   GLN 65.A O     no hydrogen  3.453  N/A
GLY 50.A N     THR 47.A OG1   no hydrogen  3.037  N/A
LYS 51.A N     SER 49.A OG    no hydrogen  3.332  N/A
PHE 56.A N     SER 53.A O     no hydrogen  2.960  N/A
GLN 66.A NE2   LEU 48.A O     no hydrogen  3.691  N/A
LEU 67.A N     THR 47.A O     no hydrogen  2.918  N/A
LEU 70.A N     ASP 68.A OD1   no hydrogen  3.267  N/A
VAL 72.A N     ASP 68.A O     no hydrogen  2.859  N/A
ALA 73.A N     PRO 69.A O     no hydrogen  2.814  N/A
ASP 74.A N     LEU 70.A O     no hydrogen  3.247  N/A
LEU 75.A N     LYS 71.A O     no hydrogen  3.229  N/A
VAL 76.A N     VAL 72.A O     no hydrogen  2.853  N/A
TYR 77.A N     ALA 73.A O     no hydrogen  2.920  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  2.879  N/A
MET 79.A N     LEU 75.A O     no hydrogen  3.341  N/A
THR 80.A N     VAL 76.A O     no hydrogen  3.308  N/A
THR 80.A OG1   VAL 76.A O     no hydrogen  3.088  N/A
THR 80.A OG1   TYR 77.A O     no hydrogen  3.108  N/A
THR 80.A OG1   ASN 81.A OD1   no hydrogen  3.287  N/A
ASN 81.A N     LEU 78.A O     no hydrogen  3.282  N/A
SER 82.A N     LEU 78.A O     no hydrogen  2.968  N/A
SER 82.A OG    LEU 78.A O     no hydrogen  2.626  N/A
CYS 83.A N     SER 82.A OG    no hydrogen  2.661  N/A
MET 85.A N     MET 79.A O     no hydrogen  3.396  N/A
GLU 89.A N     THR 86.A OG1   no hydrogen  3.243  N/A
VAL 90.A N     THR 86.A O     no hydrogen  3.208  N/A
ARG 91.A N     PRO 87.A O     no hydrogen  3.075  N/A
THR 92.A N     ARG 88.A O     no hydrogen  3.095  N/A
THR 92.A OG1   ARG 88.A O     no hydrogen  2.185  N/A
THR 92.A OG1   GLU 89.A O     no hydrogen  3.081  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  2.975  N/A
ILE 94.A N     VAL 90.A O     no hydrogen  3.054  N/A
THR 95.A N     ARG 91.A O     no hydrogen  3.288  N/A
THR 96.A OG1   THR 92.A O     no hydrogen  3.187  N/A
THR 96.A OG1   ALA 93.A O     no hydrogen  2.720  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  3.230  N/A
LYS 97.A NZ    ARG 31.A O     no hydrogen  2.405  N/A
CYS 98.A N     ILE 94.A O     no hydrogen  3.077  N/A
CYS 98.A SG    ILE 94.A O     no hydrogen  3.257  N/A
ASP 100.A N    THR 96.A O     no hydrogen  2.630  N/A
GLU 101.A N    LYS 97.A O     no hydrogen  2.816  N/A
ASN 102.A ND2  ALA 44.A O     no hydrogen  2.671  N/A
LYS 103.A N    ASP 100.A O    no hydrogen  3.112  N/A
MET 104.A N    ASP 100.A O    no hydrogen  3.288  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.479  N/A
ARG 106.A N    ASN 102.A O    no hydrogen  3.081  N/A
ARG 106.A NE   ASN 102.A OD1  no hydrogen  2.798  N/A
SER 107.A N    LYS 103.A O    no hydrogen  3.164  N/A
SER 107.A OG   MET 104.A O    no hydrogen  2.807  N/A
ARG 108.A N    MET 104.A O    no hydrogen  3.227  N/A