Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6a_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N     VAL 54.A O     no hydrogen  2.803  N/A
LEU 3.A N     VAL 56.A O     no hydrogen  2.892  N/A
LYS 4.A NZ    GLU 41.A OE1   no hydrogen  3.292  N/A
LYS 4.A NZ    GLU 41.A OE2   no hydrogen  3.515  N/A
TYR 7.A OH    ASP 61.A OD2   no hydrogen  2.720  N/A
ARG 8.A N     LYS 34.A O     no hydrogen  2.581  N/A
ARG 8.A NE    VAL 35.A O     no hydrogen  2.932  N/A
ALA 15.A N    LYS 12.A O     no hydrogen  2.603  N/A
LEU 16.A N    LYS 12.A O     no hydrogen  3.304  N/A
ARG 17.A NE   PRO 13.A O     no hydrogen  2.640  N/A
ARG 17.A NH1  GLU 82.A O     no hydrogen  2.995  N/A
ARG 17.A NH2  PRO 13.A O     no hydrogen  3.475  N/A
ARG 17.A NH2  GLU 82.A O     no hydrogen  3.289  N/A
ALA 19.A N    ALA 15.A O     no hydrogen  2.758  N/A
GLY 20.A N    ARG 17.A O     no hydrogen  3.281  N/A
LYS 21.A N    LEU 16.A O     no hydrogen  2.406  N/A
LEU 22.A N    VAL 37.A O     no hydrogen  2.870  N/A
GLY 24.A N    VAL 35.A O     no hydrogen  3.318  N/A
VAL 25.A N    VAL 84.A O     no hydrogen  2.957  N/A
MET 26.A N    ARG 33.A O     no hydrogen  3.122  N/A
TYR 27.A N    PHE 86.A O     no hydrogen  2.844  N/A
TYR 27.A OH   ASP 85.A OD2   no hydrogen  2.389  N/A
ASN 28.A N    LEU 31.A O     no hydrogen  3.017  N/A
LEU 31.A N    ASN 28.A OD1   no hydrogen  3.381  N/A
ARG 33.A N    MET 26.A O     no hydrogen  2.752  N/A
LYS 34.A NZ   GLU 9.A O      no hydrogen  3.229  N/A
VAL 35.A N    GLY 24.A O     no hydrogen  3.080  N/A
VAL 37.A N    LEU 22.A O     no hydrogen  3.134  N/A
PHE 42.A N    ASP 38.A O     no hydrogen  2.630  N/A
ASP 43.A N    LEU 39.A O     no hydrogen  2.608  N/A
LYS 44.A N    VAL 40.A O     no hydrogen  3.086  N/A
VAL 45.A N    GLU 41.A O     no hydrogen  3.416  N/A
PHE 46.A N    PHE 42.A O     no hydrogen  2.951  N/A
ARG 47.A N    ASP 43.A O     no hydrogen  2.905  N/A
ARG 47.A NE   ASP 43.A OD2   no hydrogen  2.887  N/A
GLN 48.A N    VAL 45.A O     no hydrogen  2.624  N/A
ALA 49.A N    VAL 45.A O     no hydrogen  3.192  N/A
HIS 52.A N    ALA 49.A O     no hydrogen  3.136  N/A
ILE 55.A N    THR 67.A O     no hydrogen  2.845  N/A
LEU 57.A N    LEU 65.A O     no hydrogen  2.833  N/A
GLU 58.A N    LEU 3.A O      no hydrogen  3.421  N/A
LEU 59.A N    GLN 63.A O     no hydrogen  3.255  N/A
GLY 62.A N    LEU 59.A O     no hydrogen  2.801  N/A
LEU 65.A N    LEU 57.A O     no hydrogen  2.923  N/A
THR 67.A N    ILE 55.A O     no hydrogen  2.841  N/A
LEU 68.A N    PHE 87.A O     no hydrogen  2.853  N/A
ARG 70.A N    ASP 85.A O     no hydrogen  3.269  N/A
ARG 70.A NH2  GLU 95.A O     no hydrogen  3.087  N/A
ASN 73.A N    HIS 83.A O     no hydrogen  2.873  N/A
ARG 77.A N    ASP 75.A OD1   no hydrogen  3.390  N/A
ARG 80.A N    ARG 78.A O     no hydrogen  2.337  N/A
ARG 80.A NH1  ARG 17.A O     no hydrogen  3.423  N/A
ARG 80.A NH2  PRO 81.A O     no hydrogen  3.104  N/A
GLU 82.A N    ASN 73.A O     no hydrogen  2.809  N/A
VAL 84.A N    PRO 23.A O     no hydrogen  3.125  N/A
ASP 85.A N    GLN 71.A O     no hydrogen  2.981  N/A
PHE 86.A N    VAL 25.A O     no hydrogen  2.815  N/A
PHE 87.A N    LEU 68.A O     no hydrogen  2.487  N/A
VAL 88.A N    TYR 27.A O     no hydrogen  3.377  N/A
LEU 89.A N    PRO 66.A O     no hydrogen  2.827  N/A
MET 96.A N    VAL 124.A O    no hydrogen  2.677  N/A
VAL 98.A N    ILE 122.A O    no hydrogen  2.577  N/A
LEU 100.A N   ARG 120.A O    no hydrogen  3.015  N/A
ARG 101.A N   ILE 135.A O    no hydrogen  3.378  N/A
GLY 108.A N   LEU 142.A O    no hydrogen  3.373  N/A
ARG 110.A N   ALA 107.A O    no hydrogen  2.791  N/A
VAL 114.A N   VAL 173.A O    no hydrogen  3.018  N/A
GLN 116.A N   ALA 171.A O    no hydrogen  2.744  N/A
ILE 118.A N   GLN 116.A O    no hydrogen  2.719  N/A
VAL 124.A N   MET 96.A O     no hydrogen  2.532  N/A
LYS 125.A N   GLU 160.A O    no hydrogen  2.506  N/A
VAL 137.A N   ARG 101.A O    no hydrogen  3.280  N/A
VAL 139.A N   VAL 137.A O    no hydrogen  2.705  N/A
LEU 142.A N   SER 140.A O    no hydrogen  2.933  N/A
LEU 148.A N   ALA 170.A O    no hydrogen  3.099  N/A
ALA 150.A N   HIS 149.A ND1  no hydrogen  3.084  N/A
GLU 160.A N   LYS 125.A O    no hydrogen  2.558  N/A
ALA 162.A N   LEU 123.A O    no hydrogen  3.247  N/A
ILE 169.A N   LEU 148.A O    no hydrogen  3.123  N/A
ALA 170.A N   LEU 148.A O    no hydrogen  3.298  N/A
ALA 171.A N   GLN 116.A O    no hydrogen  3.182  N/A
VAL 173.A N   VAL 114.A O    no hydrogen  2.586  N/A
ALA 182.A N   LYS 180.A O    no hydrogen  3.569  N/A