Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b0e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      PHE 23.A O    no hydrogen  2.919  N/A
TYR 5.A N      ILE 21.A O    no hydrogen  2.921  N/A
TYR 5.A OH     LEU 1.A O     no hydrogen  2.668  N/A
VAL 7.A N      GLY 19.A O    no hydrogen  2.718  N/A
ASN 8.A N      GLN 82.A O    no hydrogen  2.986  N/A
VAL 9.A N      ASP 17.A O    no hydrogen  2.911  N/A
PHE 10.A N     LEU 84.A O    no hydrogen  2.871  N/A
VAL 11.A N     ARG 14.A O    no hydrogen  2.793  N/A
ASN 12.A N     LEU 86.A O    no hydrogen  2.992  N/A
ASN 12.A ND2   LEU 86.A O    no hydrogen  3.648  N/A
ASN 12.A ND2   VAL 88.A O    no hydrogen  3.276  N/A
ARG 14.A N     VAL 11.A O    no hydrogen  2.904  N/A
VAL 16.A N     VAL 9.A O     no hydrogen  2.816  N/A
SER 18.A OG.B  ASP 17.A O    no hydrogen  3.180  N/A
GLY 19.A N     VAL 7.A O     no hydrogen  2.964  N/A
ILE 21.A N     TYR 5.A O     no hydrogen  2.890  N/A
PHE 23.A N     GLY 3.A O     no hydrogen  2.899  N/A
ARG 24.A N     TRP 35.A O    no hydrogen  2.903  N/A
GLU 26.A N     LEU 33.A O    no hydrogen  2.829  N/A
HIS 28.A N     LYS 31.A O    no hydrogen  2.884  N/A
LYS 31.A N     HIS 28.A O    no hydrogen  3.125  N/A
LEU 33.A N     GLU 26.A O    no hydrogen  2.994  N/A
TRP 35.A N     ARG 24.A O    no hydrogen  2.878  N/A
CYS 37.A N     ASP 22.A O    no hydrogen  2.903  N/A
CYS 37.A SG.A  GLN 63.A O    no hydrogen  3.069  N/A
SER 39.A N     GLN 42.A OE1  no hydrogen  2.843  N/A
SER 39.A OG    GLN 42.A OE1  no hydrogen  3.414  N/A
SER 40.A N     GLU 62.A O    no hydrogen  2.860  N/A
GLN 42.A N     SER 39.A OG   no hydrogen  2.948  N/A
LEU 43.A N     SER 39.A O    no hydrogen  2.893  N/A
THR 44.A N     SER 40.A O    no hydrogen  3.065  N/A
THR 44.A OG1   SER 40.A O    no hydrogen  2.738  N/A
LYS 45.A N     LEU 41.A O    no hydrogen  2.814  N/A
LYS 45.A NZ    ASP 17.A OD1  no hydrogen  3.515  N/A
LYS 45.A NZ    ASP 17.A OD2  no hydrogen  3.104  N/A
TYR 46.A N     GLN 42.A O    no hydrogen  2.885  N/A
GLY 47.A N     THR 44.A O    no hydrogen  3.015  N/A
ILE 48.A N     LEU 43.A O    no hydrogen  3.080  N/A
ASP 49.A N     ALA 92.A O    no hydrogen  2.717  N/A
ASP 51.A N     ASP 49.A OD1  no hydrogen  3.280  N/A
LYS 52.A N     ASP 49.A O    no hydrogen  3.219  N/A
TYR 53.A N     ILE 50.A O    no hydrogen  3.126  N/A
LEU 56.A N     TYR 53.A O    no hydrogen  3.064  N/A
ILE 57.A N     PRO 54.A O    no hydrogen  3.210  N/A
LYS 58.A N     PRO 54.A O    no hydrogen  3.094  N/A
SER 59.A N     ASP 55.A O    no hydrogen  2.783  N/A
GLY 60.A N     ILE 57.A O    no hydrogen  3.012  N/A
THR 61.A N     CYS 64.A O    no hydrogen  3.064  N/A
THR 61.A OG1   GLN 63.A OE1  no hydrogen  3.506  N/A
THR 61.A OG1   CYS 64.A O    no hydrogen  3.394  N/A
CYS 64.A N     THR 61.A OG1  no hydrogen  3.088  N/A
VAL 65.A N     LEU 38.A O    no hydrogen  2.807  N/A
ASP 66.A N     LEU 56.A O    no hydrogen  2.832  N/A
LEU 68.A N     ASP 66.A OD1  no hydrogen  3.041  N/A
ALA 69.A N     ASP 66.A O    no hydrogen  2.990  N/A
ILE 70.A N     LEU 67.A O    no hydrogen  3.284  N/A
SER 73.A OG    ILE 70.A O    no hydrogen  2.576  N/A
ASP 74.A N     ILE 87.A O    no hydrogen  2.862  N/A
GLN 76.A N     SER 85.A O    no hydrogen  2.853  N/A
TYR 78.A N     LYS 83.A O    no hydrogen  2.674  N/A
GLN 81.A N     TYR 78.A O    no hydrogen  3.079  N/A
GLN 82.A N     PHE 79.A O    no hydrogen  3.104  N/A
LYS 83.A N     TYR 78.A O    no hydrogen  3.159  N/A
LEU 84.A N     ASN 8.A O     no hydrogen  2.851  N/A
SER 85.A N     GLN 76.A O    no hydrogen  2.839  N/A
LEU 86.A N     PHE 10.A O    no hydrogen  2.870  N/A
ILE 87.A N     ASP 74.A O    no hydrogen  2.829  N/A
GLN 91.A N     GLN 91.A OE1  no hydrogen  2.756  N/A
ALA 92.A N     PRO 89.A O    no hydrogen  2.863  N/A
LEU 93.A N     PRO 90.A O    no hydrogen  3.291  N/A
LEU 94.A N     GLY 47.A O    no hydrogen  2.834  N/A