Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fo8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 3.A O      no hydrogen  3.448  N/A
LYS 2.A NZ     GLU 25.A OE1   no hydrogen  3.226  N/A
CYS 5.A N      PHE 24.A O     no hydrogen  2.808  N/A
GLY 14.A N     ILE 11.A O     no hydrogen  3.362  N/A
LYS 15.A N     SER 33.A O     no hydrogen  3.027  N/A
HIS 16.A ND1   THR 17.A O     no hydrogen  2.584  N/A
THR 17.A N     THR 31.A O     no hydrogen  3.088  N/A
PHE 24.A N     CYS 5.A O      no hydrogen  3.024  N/A
GLU 25.A N     ASP 28.A OD2   no hydrogen  3.316  N/A
LEU 27.A N     CYS 53.A O     no hydrogen  2.582  N/A
VAL 30.A N     ILE 51.A O     no hydrogen  2.991  N/A
THR 31.A N     THR 17.A OG1   no hydrogen  2.839  N/A
THR 31.A OG1   THR 50.A OG1   no hydrogen  3.034  N/A
TYR 32.A N     SER 49.A O     no hydrogen  2.670  N/A
TYR 32.A OH    PRO 9.A O      no hydrogen  2.780  N/A
SER 33.A N     LYS 15.A O     no hydrogen  3.056  N/A
ASP 35.A N     ASN 13.A O     no hydrogen  2.937  N/A
SER 44.A N     LYS 67.A O     no hydrogen  2.861  N/A
ILE 46.A N     GLU 65.A O     no hydrogen  2.773  N/A
THR 50.A N     GLU 48.A OE1   no hydrogen  3.116  N/A
THR 50.A OG1   THR 31.A OG1   no hydrogen  3.034  N/A
ILE 51.A N     VAL 30.A O     no hydrogen  3.086  N/A
TYR 52.A N     SER 60.A OG    no hydrogen  3.109  N/A
CYS 53.A N     ASP 28.A O     no hydrogen  3.053  N/A
CYS 53.A SG    GLU 25.A O     no hydrogen  3.237  N/A
GLY 54.A N     VAL 58.A O     no hydrogen  3.406  N/A
SER 57.A OG    LEU 4.A O      no hydrogen  2.619  N/A
VAL 58.A N     ASP 55.A O     no hydrogen  3.271  N/A
TRP 59.A NE1   THR 6.A O      no hydrogen  2.828  N/A
SER 60.A N     TYR 52.A O     no hydrogen  2.945  N/A
SER 60.A OG    TYR 52.A O     no hydrogen  3.500  N/A
GLU 65.A N     ILE 46.A O     no hydrogen  2.911  N/A
LYS 67.A N     SER 44.A O     no hydrogen  3.236  N/A
LYS 67.A NZ    SER 115.A O    no hydrogen  2.979  N/A
LYS 70.A N     SER 117.A OG   no hydrogen  2.963  N/A
CYS 71.A N     PHE 89.A O     no hydrogen  2.891  N/A
GLY 79.A N     VAL 76.A O     no hydrogen  3.141  N/A
LYS 80.A N     GLU 98.A O     no hydrogen  3.168  N/A
LYS 80.A NZ    ASP 100.A OD1  no hydrogen  3.233  N/A
LYS 80.A NZ    ASP 100.A OD2  no hydrogen  3.525  N/A
ILE 82.A N     MET 96.A O     no hydrogen  2.915  N/A
LYS 88.A NZ    ASP 41.A OD1   no hydrogen  3.275  N/A
TYR 90.A OH    ASP 41.A OD1   no hydrogen  3.318  N/A
LYS 92.A N     CYS 113.A O    no hydrogen  3.169  N/A
ALA 93.A N     TYR 90.A O     no hydrogen  2.990  N/A
VAL 95.A N     ILE 111.A O    no hydrogen  2.926  N/A
MET 96.A N     SER 83.A OG    no hydrogen  3.097  N/A
PHE 97.A N     ASP 109.A O    no hydrogen  2.820  N/A
GLU 98.A N     LYS 80.A O     no hydrogen  2.927  N/A
ASP 100.A N    ASN 78.A O     no hydrogen  2.964  N/A
PHE 103.A N    ASP 100.A O    no hydrogen  3.110  N/A
TYR 104.A N    LEU 127.A O    no hydrogen  2.962  N/A
ASP 106.A N    LYS 125.A O    no hydrogen  2.934  N/A
SER 108.A OG   THR 110.A O    no hydrogen  2.897  N/A
THR 110.A N    SER 108.A OG   no hydrogen  3.250  N/A
THR 110.A OG1  ASP 109.A OD1  no hydrogen  3.430  N/A
ILE 111.A N    VAL 95.A O     no hydrogen  2.899  N/A
VAL 112.A N    ASP 120.A O    no hydrogen  2.990  N/A
CYS 113.A N    ALA 93.A O     no hydrogen  3.038  N/A
CYS 113.A SG   PHE 89.A O     no hydrogen  4.023  N/A
CYS 113.A SG   ASP 114.A O    no hydrogen  3.735  N/A
ASP 114.A N    THR 118.A O    no hydrogen  2.769  N/A
THR 118.A OG1  ASN 116.A O    no hydrogen  3.340  N/A
TRP 119.A NE1  ARG 72.A O     no hydrogen  2.800  N/A
ASP 120.A N    VAL 112.A O    no hydrogen  2.601  N/A
LYS 125.A N    ASP 106.A O    no hydrogen  3.364  N/A
CYS 126.A SG   ASN 78.A O     no hydrogen  3.892  N/A
LEU 127.A N    TYR 104.A O    no hydrogen  2.869  N/A
VAL 129.A N    GLY 102.A O    no hydrogen  3.166  N/A