Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibb_55.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NE     GLU 43.A OE1   no hydrogen  2.846  N/A
ARG 12.A NE    LEU 10.A O     no hydrogen  3.188  N/A
ARG 12.A NH1   HIS 16.A NE2   no hydrogen  3.523  N/A
SER 15.A OG    HIS 13.A NE2   no hydrogen  2.834  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  2.859  N/A
ARG 17.A NE    LYS 9.A O      no hydrogen  2.791  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  2.605  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.166  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.095  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.911  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.080  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.806  N/A
ARG 22.A NE    ASP 69.A OD1   no hydrogen  3.102  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.911  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  2.798  N/A
GLN 24.A NE2   THR 36.A OG1   no hydrogen  3.202  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.956  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.982  N/A
SER 27.A N     ASN 23.A O     no hydrogen  2.981  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.295  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  2.711  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.722  N/A
THR 30.A N     LYS 26.A O     no hydrogen  2.984  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  3.049  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.962  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.503  N/A
ARG 33.A NH1   GLU 115.A OE2  no hydrogen  2.295  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.932  N/A
THR 36.A N     ALA 112.A O    no hydrogen  2.984  N/A
THR 36.A OG1   GLN 24.A OE1   no hydrogen  3.327  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.274  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.106  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.880  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.917  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.213  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  2.910  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  2.908  N/A
ARG 45.A NH2   LYS 42.A O     no hydrogen  3.037  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.000  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.830  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  3.136  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  3.373  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.712  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.837  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.589  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  3.267  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.456  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.914  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  3.005  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.561  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  2.993  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  3.391  N/A
ARG 57.A NH1   ASP 59.A OD1   no hydrogen  2.716  N/A
ARG 57.A NH1   ASP 59.A OD2   no hydrogen  2.461  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  2.972  N/A
ALA 62.A N     ASP 59.A OD1   no hydrogen  2.461  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  2.969  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  2.953  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.920  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.977  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.882  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.732  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  2.892  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.644  N/A
GLN 71.A NE2   LEU 67.A O     no hydrogen  3.688  N/A
LYS 74.A N     ASP 72.A OD1   no hydrogen  3.323  N/A
LYS 74.A NZ    LYS 74.A O     no hydrogen  3.387  N/A
LEU 75.A N     ASP 72.A OD2   no hydrogen  3.176  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.947  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.875  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  2.989  N/A
LYS 78.A NZ    LEU 29.A O     no hydrogen  3.478  N/A
LYS 78.A NZ    THR 30.A O     no hydrogen  2.914  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.951  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.795  N/A
PHE 80.A N     ARG 77.A O     no hydrogen  2.854  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.991  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  3.081  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  2.718  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.491  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  3.409  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  2.684  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.589  N/A
TYR 94.A OH    ARG 90.A O     no hydrogen  3.311  N/A
THR 95.A OG1   ASP 49.A OD1   no hydrogen  2.467  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  3.009  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  3.028  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  2.870  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  3.234  N/A
ARG 104.A NH1  ASP 107.A OD2  no hydrogen  3.206  N/A
ASP 107.A N    ARG 105.A O    no hydrogen  3.036  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  2.738  N/A
ALA 109.A N    ASP 107.A OD1  no hydrogen  2.917  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.901  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.574  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.797  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  2.966  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  2.807  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  2.962  N/A