Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7w_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLU 58.A OE1   no hydrogen  3.267  N/A
LEU 3.A N      VAL 56.A O     no hydrogen  3.038  N/A
LYS 4.A NZ     TYR 6.A OH     no hydrogen  3.231  N/A
LYS 4.A NZ     GLU 41.A OE1   no hydrogen  2.669  N/A
LYS 4.A NZ     GLU 41.A OE2   no hydrogen  2.841  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  3.002  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  2.943  N/A
ARG 8.A NH2    VAL 35.A O     no hydrogen  3.104  N/A
ALA 15.A N     SER 14.A OG    no hydrogen  2.773  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.123  N/A
ARG 17.A NH1   GLU 82.A O     no hydrogen  2.433  N/A
ARG 18.A N     SER 14.A O     no hydrogen  2.901  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  2.659  N/A
GLY 20.A N     ARG 17.A O     no hydrogen  3.188  N/A
LYS 21.A N     LEU 16.A O     no hydrogen  2.895  N/A
LEU 22.A N     VAL 37.A O     no hydrogen  2.906  N/A
GLY 24.A N     VAL 35.A O     no hydrogen  3.143  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  2.776  N/A
MET 26.A N     ARG 33.A O     no hydrogen  2.774  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  2.986  N/A
ASN 28.A N     LEU 31.A O     no hydrogen  3.078  N/A
LEU 31.A N     ASN 28.A O     no hydrogen  3.170  N/A
ARG 33.A N     MET 26.A O     no hydrogen  2.743  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  2.741  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  3.042  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  3.250  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  3.049  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  2.676  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.878  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  3.237  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  3.190  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.824  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  2.841  N/A
ARG 47.A NE    ASP 43.A OD1   no hydrogen  2.646  N/A
ARG 47.A NE    ASP 43.A OD2   no hydrogen  3.300  N/A
ARG 47.A NH2   ASP 43.A OD1   no hydrogen  3.464  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.752  N/A
ILE 51.A N     SER 50.A OG    no hydrogen  2.437  N/A
ILE 55.A N     THR 67.A O     no hydrogen  2.715  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  2.668  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  2.753  N/A
GLU 58.A N     LEU 3.A O      no hydrogen  2.964  N/A
LEU 59.A N     GLN 63.A O     no hydrogen  2.892  N/A
LEU 65.A N     LEU 57.A O     no hydrogen  3.464  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.680  N/A
THR 67.A OG1   ILE 55.A O     no hydrogen  3.099  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  2.784  N/A
ARG 70.A N     ASP 85.A O     no hydrogen  3.035  N/A
ARG 70.A NH1   GLU 95.A O     no hydrogen  3.198  N/A
ARG 70.A NH2   GLU 95.A O     no hydrogen  3.005  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  3.165  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  3.013  N/A
ARG 80.A N     ARG 78.A O     no hydrogen  3.029  N/A
GLU 82.A N     ASN 73.A O     no hydrogen  2.794  N/A
VAL 84.A N     PRO 23.A O     no hydrogen  3.253  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  3.265  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.706  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  2.583  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  3.102  N/A
LEU 89.A N     PRO 66.A O     no hydrogen  2.687  N/A
VAL 94.A N     VAL 126.A O    no hydrogen  2.548  N/A
MET 96.A N     VAL 124.A O    no hydrogen  3.285  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.661  N/A
ARG 101.A N    ILE 135.A O    no hydrogen  2.730  N/A
VAL 114.A N    VAL 173.A O    no hydrogen  2.830  N/A
GLN 116.A N    ALA 171.A O    no hydrogen  2.614  N/A
ILE 118.A N    GLN 116.A O    no hydrogen  2.389  N/A
HIS 119.A ND1  GLU 167.A OE2  no hydrogen  2.360  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  2.734  N/A
VAL 124.A N    MET 96.A O     no hydrogen  3.146  N/A
LYS 125.A N    GLU 160.A O    no hydrogen  2.762  N/A
SER 140.A OG   ASP 138.A O    no hydrogen  2.774  N/A
ASP 146.A N    GLU 143.A O    no hydrogen  3.130  N/A
LEU 148.A N    ALA 170.A O    no hydrogen  3.128  N/A
HIS 149.A ND1  GLU 166.A O    no hydrogen  2.809  N/A
ASP 152.A N    HIS 149.A O    no hydrogen  3.391  N/A
VAL 159.A N    PRO 156.A O    no hydrogen  3.222  N/A
GLU 160.A N    LYS 125.A O    no hydrogen  3.166  N/A
ALA 162.A N    LEU 123.A O    no hydrogen  2.882  N/A
GLU 166.A N    SER 164.A OG   no hydrogen  2.442  N/A
GLU 167.A N    SER 164.A OG   no hydrogen  3.016  N/A
ILE 169.A N    LEU 148.A O    no hydrogen  2.970  N/A
ALA 170.A N    LEU 148.A O    no hydrogen  3.400  N/A
ALA 171.A N    GLN 116.A O    no hydrogen  3.245  N/A
VAL 172.A N    ASP 146.A O    no hydrogen  3.190  N/A
VAL 173.A N    VAL 114.A O    no hydrogen  2.718  N/A