Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p5d_SR0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      GLY 5.A O      no hydrogen  3.189  N/A
THR 10.A N     LYS 6.A O      no hydrogen  2.988  N/A
THR 10.A OG1   LYS 6.A O      no hydrogen  2.878  N/A
ALA 11.A N     SER 7.A O      no hydrogen  2.915  N/A
SER 12.A N     VAL 8.A O      no hydrogen  3.086  N/A
SER 12.A OG    VAL 8.A O      no hydrogen  2.675  N/A
LYS 13.A N     ARG 9.A O      no hydrogen  2.961  N/A
LYS 13.A NZ    GLU 17.A OE2   no hydrogen  2.818  N/A
VAL 14.A N     THR 10.A O     no hydrogen  3.047  N/A
ILE 15.A N     ALA 11.A O     no hydrogen  3.006  N/A
VAL 16.A N     SER 12.A O     no hydrogen  3.249  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  3.388  N/A
ARG 18.A N     VAL 14.A O     no hydrogen  2.922  N/A
ARG 18.A NE    TYR 19.A OH    no hydrogen  3.130  N/A
TYR 19.A N     ILE 15.A O     no hydrogen  2.952  N/A
ASN 21.A ND2   GLU 72.A OE1   no hydrogen  2.820  N/A
ARG 22.A N     TYR 19.A O     no hydrogen  2.926  N/A
LEU 23.A N     PHE 20.A O     no hydrogen  3.103  N/A
THR 24.A OG1   ASP 29.A OD2   no hydrogen  2.679  N/A
ASP 26.A N     THR 24.A OG1   no hydrogen  3.127  N/A
TYR 28.A N     ASP 26.A OD1   no hydrogen  2.915  N/A
ASP 29.A N     ASP 26.A OD2   no hydrogen  2.887  N/A
ASN 30.A N     ASP 26.A O     no hydrogen  2.997  N/A
ASN 30.A ND2   THR 24.A O     no hydrogen  2.836  N/A
ASN 30.A ND2   ASP 26.A O     no hydrogen  2.740  N/A
ARG 31.A N     PHE 27.A O     no hydrogen  2.771  N/A
ARG 31.A NH2   ASN 47.A OD1   no hydrogen  2.914  N/A
ASN 32.A N     TYR 28.A O     no hydrogen  2.874  N/A
ASN 32.A ND2   TYR 28.A O     no hydrogen  2.854  N/A
VAL 33.A N     ASP 29.A O     no hydrogen  2.907  N/A
VAL 34.A N     ASN 30.A O     no hydrogen  3.009  N/A
ILE 35.A N     ARG 31.A O     no hydrogen  2.932  N/A
ASP 36.A N     ASN 32.A O     no hydrogen  2.898  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.866  N/A
ALA 38.A N     VAL 34.A O     no hydrogen  3.144  N/A
LYS 44.A N     SER 42.A OG    no hydrogen  3.266  N/A
LEU 45.A N     SER 42.A O     no hydrogen  3.135  N/A
ARG 46.A N     SER 42.A O     no hydrogen  3.498  N/A
ARG 46.A NH2   ILE 40.A O     no hydrogen  2.916  N/A
ASN 47.A N     LYS 43.A O     no hydrogen  2.912  N/A
LYS 48.A N     LEU 45.A O     no hydrogen  2.855  N/A
VAL 49.A N     LEU 45.A O     no hydrogen  2.995  N/A
SER 50.A N     ARG 46.A O     no hydrogen  3.082  N/A
SER 50.A OG    ARG 46.A O     no hydrogen  2.741  N/A
SER 50.A OG    ASN 47.A O     no hydrogen  3.315  N/A
GLY 51.A N     ASN 47.A O     no hydrogen  3.182  N/A
CYS 52.A N     LYS 48.A O     no hydrogen  2.987  N/A
VAL 53.A N     VAL 49.A O     no hydrogen  2.866  N/A
THR 54.A N     SER 50.A O     no hydrogen  3.010  N/A
THR 54.A OG1   SER 50.A O     no hydrogen  2.813  N/A
THR 54.A OG1   GLY 51.A O     no hydrogen  3.213  N/A
LYS 55.A N     GLY 51.A O     no hydrogen  3.058  N/A
LEU 56.A N     CYS 52.A O     no hydrogen  2.852  N/A
TYR 57.A N     VAL 53.A O     no hydrogen  2.945  N/A
TYR 57.A OH    LEU 23.A O     no hydrogen  2.756  N/A
VAL 60.A N     LEU 56.A O     no hydrogen  2.822  N/A
LYS 61.A N     TYR 57.A O     no hydrogen  2.912  N/A
LYS 61.A NZ    HIS 73.A NE2   no hydrogen  3.240  N/A
LYS 61.A NZ    GLU 76.A OE1   no hydrogen  2.802  N/A
LYS 62.A N     LYS 58.A O     no hydrogen  2.913  N/A
ASN 63.A N     LYS 61.A O     no hydrogen  2.920  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.920  N/A
HIS 73.A N     ILE 70.A O     no hydrogen  2.930  N/A
GLU 74.A N     ILE 70.A O     no hydrogen  2.865  N/A
GLU 75.A N     LYS 71.A O     no hydrogen  2.920  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.073  N/A
ARG 77.A N     HIS 73.A O     no hydrogen  2.861  N/A
ARG 77.A NH1   ASN 63.A O     no hydrogen  2.863  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  2.861  N/A
LYS 79.A N     GLU 75.A O     no hydrogen  2.841  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.925  N/A
LYS 80.A NZ    ASN 63.A OD1   no hydrogen  2.823  N/A
GLU 81.A N     ARG 77.A O     no hydrogen  2.852  N/A
SER 82.A N     GLU 78.A O     no hydrogen  2.768  N/A
SER 82.A OG    GLU 78.A O     no hydrogen  2.655  N/A
PHE 83.A N     LYS 79.A O     no hydrogen  2.925  N/A
SER 88.A OG    ASP 91.A OD1   no hydrogen  2.570  N/A
ASP 91.A N     SER 88.A OG    no hydrogen  3.089  N/A
GLU 92.A N     ILE 89.A O     no hydrogen  3.144  N/A
LYS 94.A NZ    ASP 113.A OD1  no hydrogen  2.787  N/A
VAL 95.A N     ASP 113.A O    no hydrogen  3.327  N/A
VAL 97.A N     VAL 115.A O    no hydrogen  2.817  N/A
THR 101.A N    ASP 98.A OD2   no hydrogen  2.850  N/A
THR 101.A OG1  ASP 98.A OD1   no hydrogen  2.703  N/A
THR 101.A OG1  ASP 98.A OD2   no hydrogen  3.494  N/A
MET 102.A N    ASP 98.A O     no hydrogen  2.904  N/A
GLU 103.A N    GLU 99.A O     no hydrogen  2.786  N/A
MET 104.A N    VAL 100.A O    no hydrogen  2.970  N/A
ILE 105.A N    THR 101.A O    no hydrogen  2.842  N/A
ASN 106.A N    MET 102.A O    no hydrogen  2.848  N/A
ASN 106.A ND2  GLU 103.A OE1  no hydrogen  2.831  N/A
GLN 107.A N    GLU 103.A O    no hydrogen  2.773  N/A
TYR 108.A N    MET 104.A O    no hydrogen  3.067  N/A
GLU 109.A N    ASN 106.A O    no hydrogen  2.920  N/A
ILE 110.A N    ILE 105.A O    no hydrogen  2.869  N/A
ALA 117.A N    VAL 97.A O     no hydrogen  2.782  N/A
LYS 118.A N    GLU 96.A OE2   no hydrogen  2.771  N/A
LYS 119.A NZ   LYS 119.A O    no hydrogen  2.807  N/A