Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8n_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      VAL 56.A O     no hydrogen  2.729  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  3.204  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.305  N/A
ALA 15.A N     LYS 12.A O     no hydrogen  2.828  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.242  N/A
ARG 17.A N     PRO 13.A O     no hydrogen  2.920  N/A
ARG 17.A NH1   GLU 82.A O     no hydrogen  2.413  N/A
GLY 20.A N     ARG 17.A O     no hydrogen  2.753  N/A
LYS 21.A NZ    ALA 19.A O     no hydrogen  3.093  N/A
LEU 22.A N     VAL 37.A O     no hydrogen  3.128  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  2.664  N/A
MET 26.A N     ARG 33.A O     no hydrogen  3.245  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  2.910  N/A
TYR 27.A OH    ASP 85.A OD2   no hydrogen  2.497  N/A
ASN 28.A N     LEU 31.A O     no hydrogen  2.738  N/A
LEU 31.A N     ASN 28.A O     no hydrogen  2.743  N/A
ARG 33.A N     MET 26.A O     no hydrogen  2.895  N/A
LYS 34.A NZ    GLU 9.A O      no hydrogen  2.737  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  3.228  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  2.940  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  3.179  N/A
PHE 42.A N     LEU 39.A O     no hydrogen  2.749  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  3.060  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  3.171  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.792  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  3.041  N/A
ARG 47.A NE    ASP 43.A OD1   no hydrogen  2.539  N/A
ARG 47.A NH2   ASP 43.A OD2   no hydrogen  3.394  N/A
GLN 48.A N     VAL 45.A O     no hydrogen  2.948  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.556  N/A
SER 50.A N     PHE 46.A O     no hydrogen  2.791  N/A
ILE 51.A N     SER 50.A OG    no hydrogen  2.603  N/A
HIS 52.A ND1   TYR 97.A O     no hydrogen  2.745  N/A
ILE 55.A N     THR 67.A O     no hydrogen  3.203  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  3.242  N/A
ASP 61.A N     LEU 59.A O     no hydrogen  2.701  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  3.196  N/A
SER 64.A OG    GLY 62.A O     no hydrogen  3.320  N/A
THR 67.A N     ILE 55.A O     no hydrogen  3.137  N/A
THR 67.A N     LEU 65.A O     no hydrogen  3.276  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  3.413  N/A
ARG 70.A N     ASP 85.A O     no hydrogen  3.225  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  3.439  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  2.616  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.770  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  2.964  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.575  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  3.042  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  3.417  N/A
LEU 89.A N     PRO 66.A O     no hydrogen  2.686  N/A
VAL 94.A N     GLU 92.A O     no hydrogen  2.685  N/A
MET 96.A N     VAL 124.A O    no hydrogen  3.082  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  3.012  N/A
ARG 110.A NH1  ARG 110.A O    no hydrogen  3.251  N/A
ALA 111.A N    GLY 108.A O    no hydrogen  3.110  N/A
GLN 116.A N    ALA 171.A O    no hydrogen  2.499  N/A
ILE 118.A N    GLN 116.A O    no hydrogen  2.722  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  3.461  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.881  N/A
ILE 135.A N    GLU 133.A O    no hydrogen  2.605  N/A
VAL 139.A N    VAL 137.A O    no hydrogen  2.934  N/A
ILE 144.A N    GLU 143.A OE1  no hydrogen  2.547  N/A
ASP 146.A N    GLU 143.A O    no hydrogen  3.042  N/A
HIS 149.A N    ASP 152.A OD2  no hydrogen  3.236  N/A
SER 151.A OG   SER 151.A O    no hydrogen  2.474  N/A
LEU 153.A N    SER 151.A O    no hydrogen  2.828  N/A
VAL 159.A N    PRO 156.A O    no hydrogen  2.981  N/A
ALA 171.A N    GLN 116.A O    no hydrogen  2.892  N/A
LYS 180.A N    VAL 178.A O    no hydrogen  2.751  N/A