Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l8l_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ARG 26.A O     no hydrogen  3.132  N/A
ASP 5.A N      VAL 24.A O.A   no hydrogen  2.824  N/A
ASP 5.A N      VAL 24.A O.B   no hydrogen  2.779  N/A
GLN 6.A NE2    TYR 82.A O     no hydrogen  2.950  N/A
GLN 6.A NE2    THR 99.A OG1   no hydrogen  2.949  N/A
THR 7.A N      ASN 22.A O     no hydrogen  2.927  N/A
ARG 9.A NE     GLY 98.A O     no hydrogen  2.921  N/A
ALA 11.A N     VAL 100.A O    no hydrogen  3.029  N/A
LYS 13.A N     THR 102.A O    no hydrogen  2.893  N/A
GLU 14.A N     GLU 17.A OE1   no hydrogen  3.105  N/A
THR 15.A N     GLY 105.A O    no hydrogen  2.777  N/A
GLY 16.A N     LEU 74.A O     no hydrogen  2.788  N/A
GLU 17.A N     GLU 14.A O     no hydrogen  3.203  N/A
LEU 19.A N     ILE 71.A O     no hydrogen  2.884  N/A
THR 20.A OG1   THR 70.A OG1   no hydrogen  2.722  N/A
ILE 21.A N     LEU 69.A O     no hydrogen  2.758  N/A
ASN 22.A N     THR 7.A O      no hydrogen  2.780  N/A
CYS 23.A N     ALA 67.A O     no hydrogen  2.831  N/A
VAL 24.A N.A   ASP 5.A O      no hydrogen  3.021  N/A
VAL 24.A N.B   ASP 5.A O      no hydrogen  3.005  N/A
LEU 25.A N     ASN 65.A O     no hydrogen  3.090  N/A
ARG 26.A N     ARG 3.A O      no hydrogen  2.791  N/A
ARG 26.A NE    ASP 5.A OD2    no hydrogen  2.901  N/A
CYS 30.A N     THR 28.A OG1   no hydrogen  2.951  N/A
CYS 30.A SG    THR 28.A OG1   no hydrogen  3.306  N/A
ALA 31.A N     SER 89.A OG    no hydrogen  2.856  N/A
LEU 32.A N     ASN 65.A OD1   no hydrogen  2.817  N/A
SER 34.A OG    ASP 33.A OD1   no hydrogen  3.553  N/A
SER 34.A OG    ILE 87.A O     no hydrogen  2.581  N/A
ASN 36.A N     LYS 85.A O     no hydrogen  2.836  N/A
TYR 38.A N     LYS 83.A O     no hydrogen  2.891  N/A
ARG 39.A N     GLN 48.A O     no hydrogen  2.797  N/A
ARG 39.A NH1   TYR 56.A OH    no hydrogen  3.184  N/A
ARG 39.A NH1   ASP 78.A OD1   no hydrogen  3.386  N/A
ARG 39.A NH1   TYR 82.A OH    no hydrogen  2.855  N/A
ARG 39.A NH2   TYR 56.A OH    no hydrogen  2.914  N/A
THR 40.A N     THR 81.A O     no hydrogen  2.900  N/A
LEU 42.A N     SER 79.A O     no hydrogen  2.776  N/A
SER 44.A N     LYS 41.A O     no hydrogen  2.980  N/A
LYS 46.A N     SER 44.A OG    no hydrogen  3.043  N/A
GLN 48.A N     ARG 39.A O     no hydrogen  2.758  N/A
ILE 50.A N     TRP 37.A O     no hydrogen  2.858  N/A
GLY 53.A N     TYR 56.A O     no hydrogen  2.852  N/A
ARG 55.A NH1   ASP 78.A OD1   no hydrogen  2.913  N/A
ARG 55.A NH1   ASP 78.A OD2   no hydrogen  3.279  N/A
ARG 55.A NH2   ARG 72.A O     no hydrogen  3.279  N/A
ARG 55.A NH2   ASP 78.A OD2   no hydrogen  2.736  N/A
TYR 56.A N     GLY 53.A O     no hydrogen  3.012  N/A
SER 57.A N     THR 70.A O     no hydrogen  2.964  N/A
THR 59.A N     SER 68.A O.A   no hydrogen  3.030  N/A
THR 59.A N     SER 68.A O.B   no hydrogen  2.972  N/A
THR 59.A OG1   SER 68.A OG.A  no hydrogen  2.316  N/A
ASP 61.A N     SER 66.A O     no hydrogen  2.917  N/A
SER 64.A N     ASP 61.A O     no hydrogen  3.127  N/A
SER 64.A N     ASP 61.A OD1   no hydrogen  3.044  N/A
SER 64.A OG    ASP 61.A O     no hydrogen  3.414  N/A
SER 64.A OG    ASP 61.A OD1   no hydrogen  2.670  N/A
SER 64.A OG    SER 66.A OG    no hydrogen  2.892  N/A
ASN 65.A N     GLU 62.A O     no hydrogen  3.403  N/A
ASN 65.A ND2   LEU 25.A O     no hydrogen  2.959  N/A
ASN 65.A ND2   CYS 30.A O     no hydrogen  2.977  N/A
SER 66.A N     ASP 61.A O     no hydrogen  3.171  N/A
SER 66.A OG    SER 64.A OG    no hydrogen  2.892  N/A
ALA 67.A N     CYS 23.A O     no hydrogen  2.917  N/A
SER 68.A N.A   THR 59.A O     no hydrogen  2.934  N/A
SER 68.A N.B   THR 59.A O     no hydrogen  2.934  N/A
SER 68.A OG.A  THR 59.A OG1   no hydrogen  2.316  N/A
SER 68.A OG.B  ASN 22.A OD1   no hydrogen  2.315  N/A
LEU 69.A N     ILE 21.A O     no hydrogen  2.878  N/A
THR 70.A N     SER 57.A O     no hydrogen  2.794  N/A
THR 70.A OG1   THR 20.A OG1   no hydrogen  2.722  N/A
ILE 71.A N     LEU 19.A O     no hydrogen  2.824  N/A
ARG 72.A N     ARG 55.A O     no hydrogen  3.089  N/A
LEU 74.A N     GLU 17.A O     no hydrogen  2.859  N/A
ARG 75.A N     ASP 78.A OD2   no hydrogen  2.849  N/A
ASP 78.A N     ARG 75.A O     no hydrogen  2.983  N/A
SER 79.A N     VAL 76.A O     no hydrogen  3.074  N/A
SER 79.A OG    VAL 76.A O     no hydrogen  2.995  N/A
GLY 80.A N     LEU 101.A O    no hydrogen  3.015  N/A
THR 81.A N     THR 40.A O     no hydrogen  2.956  N/A
TYR 82.A N     THR 99.A O     no hydrogen  2.826  N/A
TYR 82.A OH    ASP 78.A O     no hydrogen  2.716  N/A
LYS 83.A N     TYR 38.A O     no hydrogen  2.884  N/A
CYS 84.A SG    GLN 6.A OE1    no hydrogen  3.892  N/A
LYS 85.A N     ASN 36.A O     no hydrogen  2.796  N/A
LYS 85.A NZ    GLU 47.A OE1   no hydrogen  3.096  N/A
ALA 86.A N     ARG 94.A O     no hydrogen  2.880  N/A
ASP 88.A N     LEU 92.A O     no hydrogen  2.894  N/A
SER 89.A N     ALA 31.A O     no hydrogen  2.944  N/A
CYS 90.A N     ASP 88.A OD1   no hydrogen  2.697  N/A
TRP 91.A N     ASP 88.A O     no hydrogen  2.803  N/A
LEU 92.A N     ASP 88.A OD1   no hydrogen  2.992  N/A
ARG 94.A N     ALA 86.A O     no hydrogen  2.814  N/A
ARG 94.A NE    ASP 88.A OD2   no hydrogen  2.638  N/A
ARG 94.A NH1   ASP 88.A OD2   no hydrogen  2.941  N/A
GLY 96.A N     CYS 84.A O     no hydrogen  3.039  N/A
GLY 98.A N     GLN 6.A OE1    no hydrogen  2.995  N/A
THR 99.A N     TYR 82.A O     no hydrogen  2.797  N/A
THR 99.A OG1   PRO 8.A O      no hydrogen  2.624  N/A
VAL 100.A N    ARG 9.A O      no hydrogen  2.939  N/A
LEU 101.A N    GLY 80.A O     no hydrogen  2.873  N/A
THR 102.A N    ALA 11.A O     no hydrogen  2.809  N/A
VAL 103.A N    SER 79.A OG    no hydrogen  2.963  N/A
LYS 104.A N    LYS 13.A O     no hydrogen  2.892  N/A
GLY 106.A N    THR 15.A OG1   no hydrogen  2.711  N/A