Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2f_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      HIS 55.A ND1   no hydrogen  3.275  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  3.114  N/A
ARG 4.A NE     GLU 60.A OE1   no hydrogen  2.562  N/A
ARG 4.A NH2    GLU 60.A OE1   no hydrogen  2.719  N/A
ARG 4.A NH2    SER 66.A OG    no hydrogen  3.175  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.884  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.336  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.970  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.146  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.901  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.359  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.754  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.908  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.824  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  3.148  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.979  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.052  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.025  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.077  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  3.110  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.169  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.984  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  2.878  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.645  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.770  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.977  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.858  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.160  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.998  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.811  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.199  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.982  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.946  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.677  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.525  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  3.062  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.965  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.942  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.954  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.080  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.927  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.732  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.711  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.319  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.207  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.822  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.351  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  2.985  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.664  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.670  N/A
ILE 53.A N     SER 52.A OG    no hydrogen  2.255  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.214  N/A
HIS 54.A NE2   ASP 110.A OD2  no hydrogen  2.900  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  2.988  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.057  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.859  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.896  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  3.163  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.907  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.141  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.121  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  3.199  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.062  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.940  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.756  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.875  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.915  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  2.204  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.996  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.629  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  2.729  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.710  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.647  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.357  N/A
HIS 85.A ND1   ASP 87.A OD1   no hydrogen  3.151  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.196  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.752  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.925  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.643  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.082  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.541  N/A
SER 92.A OG    ASP 93.A OD1   no hydrogen  2.933  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  3.363  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.970  N/A
MET 98.A N     VAL 113.A O    no hydrogen  2.765  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.833  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  2.888  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  2.942  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.519  N/A
ILE 107.A N    ILE 154.A O    no hydrogen  3.248  N/A
ILE 111.A N    VAL 100.A O    no hydrogen  2.965  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.717  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  3.049  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  2.882  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.885  N/A
VAL 126.A N    ARG 103.A O    no hydrogen  2.873  N/A
VAL 128.A N    VAL 105.A O    no hydrogen  2.957  N/A
SER 132.A OG   LEU 133.A O    no hydrogen  3.246  N/A
HIS 134.A ND1  LEU 133.A O    no hydrogen  2.827  N/A
SER 136.A N    HIS 134.A O    no hydrogen  2.237  N/A
SER 136.A OG   HIS 134.A O    no hydrogen  2.805  N/A
SER 136.A OG   ASP 137.A OD1  no hydrogen  2.567  N/A
SER 136.A OG   PRO 150.A O    no hydrogen  3.313  N/A
LEU 138.A N    ALA 135.A O    no hydrogen  3.330  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  2.969  N/A
GLU 152.A N    SER 149.A O    no hydrogen  2.828  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.707  N/A