Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4v_BD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      LYS 1.A O      no hydrogen  2.823  N/A
ASP 4.A N      LYS 1.A O      no hydrogen  3.459  N/A
GLU 9.A N      TYR 5.A O      no hydrogen  3.166  N/A
VAL 10.A N     TYR 5.A O      no hydrogen  3.123  N/A
THR 16.A OG1   LYS 12.A O     no hydrogen  2.664  N/A
GLU 17.A N     GLU 17.A OE1   no hydrogen  2.615  N/A
SER 22.A N     ASN 21.A OD1   no hydrogen  2.467  N/A
VAL 23.A N     SER 22.A OG    no hydrogen  2.617  N/A
ILE 42.A N     GLU 40.A O     no hydrogen  2.890  N/A
LYS 62.A NZ    LYS 62.A O     no hydrogen  3.033  N/A
SER 71.A OG    LYS 70.A O     no hydrogen  2.644  N/A
PHE 75.A N     ALA 73.A O     no hydrogen  2.750  N/A
CYS 85.A SG    LEU 64.A O     no hydrogen  3.845  N/A
THR 88.A OG1   ILE 32.A O     no hydrogen  2.539  N/A
ARG 90.A NE    GLU 30.A O     no hydrogen  2.565  N/A
ARG 90.A NH2   GLU 30.A O     no hydrogen  3.124  N/A
ARG 93.A NE    GLU 96.A OE1   no hydrogen  3.336  N/A
ARG 93.A NH2   GLU 96.A OE1   no hydrogen  2.933  N/A
TRP 95.A N     ARG 93.A O     no hydrogen  2.516  N/A
TRP 95.A NE1   HIS 3.A O      no hydrogen  2.887  N/A
GLU 96.A N     ARG 93.A O     no hydrogen  3.315  N/A
GLU 99.A N     GLU 96.A O     no hydrogen  3.128  N/A
ARG 100.A N    GLU 96.A O     no hydrogen  3.459  N/A
THR 103.A OG1  GLU 99.A O     no hydrogen  2.712  N/A
THR 103.A OG1  ILE 102.A O    no hydrogen  2.619  N/A
SER 116.A OG   ALA 117.A O    no hydrogen  3.422  N/A
SER 119.A OG   ALA 117.A O    no hydrogen  3.510  N/A
SER 127.A OG   TYR 126.A O    no hydrogen  2.366  N/A
ASP 142.A N    ASP 140.A OD1  no hydrogen  2.632  N/A
THR 153.A OG1  THR 33.A O     no hydrogen  3.440  N/A
SER 160.A OG   GLU 162.A O    no hydrogen  3.033  N/A
SER 160.A OG   GLU 162.A OE2  no hydrogen  2.602  N/A
PHE 171.A N    LEU 168.A O    no hydrogen  3.445  N/A
ASP 172.A N    LEU 168.A O    no hydrogen  3.024  N/A