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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     GLU 43.A OE1   no hydrogen  3.086  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.895  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  3.296  N/A
ARG 10.A NH2   VAL 37.A O     no hydrogen  2.788  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.983  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.351  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.872  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.908  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.789  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.186  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.716  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.792  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.947  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.952  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.881  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.977  N/A
TYR 29.A OH    ASP 87.A OD1   no hydrogen  3.135  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.945  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.985  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  3.235  N/A
HIS 32.A NE2   ASP 93.A OD2   no hydrogen  3.172  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.057  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.898  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.914  N/A
LYS 36.A NZ    GLU 11.A OE1   no hydrogen  3.381  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.936  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.143  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.903  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.046  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  2.733  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.750  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.854  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.989  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.967  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.816  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.158  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.815  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.907  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.745  N/A
HIS 54.A NE2   ASP 123.A OD2  no hydrogen  2.776  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.789  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.697  N/A
GLU 60.A N     VAL 58.A O     no hydrogen  2.415  N/A
GLN 65.A N     PRO 62.A O     no hydrogen  3.255  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  3.273  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.628  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.980  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.791  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.304  N/A
ARG 72.A NH1   GLU 97.A O     no hydrogen  3.371  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  3.452  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.926  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.895  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.795  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  3.271  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.723  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  2.970  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.004  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.904  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.813  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.815  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.922  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.860  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.901  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.953  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.897  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  2.764  N/A
GLN 118.A N    ALA 173.A O    no hydrogen  2.390  N/A
ILE 120.A N    GLN 118.A O    no hydrogen  2.864  N/A
HIS 121.A ND1  ASP 123.A O    no hydrogen  2.650  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.920  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.810  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  3.003  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  2.873  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.963  N/A
ILE 137.A N    PRO 101.A O    no hydrogen  3.126  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.638  N/A
ILE 146.A N    GLU 145.A OE1  no hydrogen  2.904  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  2.875  N/A
SER 149.A N    ASP 148.A OD1  no hydrogen  2.497  N/A
SER 149.A OG   HIS 151.A ND1  no hydrogen  3.341  N/A
ASP 154.A N    ALA 152.A O    no hydrogen  2.605  N/A
VAL 161.A N    PRO 158.A O    no hydrogen  2.876  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  3.266  N/A
ALA 173.A N    GLN 118.A O    no hydrogen  3.169  N/A
VAL 175.A N    VAL 116.A O    no hydrogen  3.450  N/A