Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      VAL 54.A O     no hydrogen  2.660  N/A
LEU 3.A N      VAL 56.A O     no hydrogen  2.793  N/A
ARG 8.A N      LYS 34.A O     no hydrogen  2.723  N/A
ARG 8.A NE     VAL 35.A O     no hydrogen  3.013  N/A
ARG 8.A NH2    VAL 35.A O     no hydrogen  3.348  N/A
ARG 17.A N     PRO 13.A O     no hydrogen  3.411  N/A
ARG 18.A N     SER 14.A O     no hydrogen  2.912  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  3.435  N/A
LYS 21.A N     LEU 16.A O     no hydrogen  2.942  N/A
GLY 24.A N     VAL 35.A O     no hydrogen  2.541  N/A
TYR 27.A OH    ASP 85.A OD2   no hydrogen  2.478  N/A
ASN 28.A N     LEU 31.A O     no hydrogen  3.153  N/A
HIS 30.A N     ASN 28.A O     no hydrogen  2.356  N/A
LEU 31.A N     ASN 28.A O     no hydrogen  3.052  N/A
ASN 32.A ND2   ASN 32.A O     no hydrogen  2.414  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  3.103  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  2.883  N/A
TYR 36.A OH    GLU 9.A OE1    no hydrogen  3.258  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  2.906  N/A
GLU 41.A N     ASP 38.A OD2   no hydrogen  2.740  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.647  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  2.913  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  2.906  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.889  N/A
ARG 47.A N     ASP 43.A O     no hydrogen  3.038  N/A
GLN 48.A N     VAL 45.A O     no hydrogen  2.990  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  3.164  N/A
ILE 51.A N     SER 50.A OG    no hydrogen  2.275  N/A
HIS 52.A N     ALA 49.A O     no hydrogen  3.301  N/A
ILE 55.A N     THR 67.A O     no hydrogen  2.900  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  2.416  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  2.916  N/A
GLU 58.A N     LEU 3.A O      no hydrogen  3.087  N/A
ASP 61.A N     LEU 59.A O     no hydrogen  2.506  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  3.154  N/A
GLN 63.A N     ASP 61.A OD1   no hydrogen  3.352  N/A
THR 67.A OG1   LEU 68.A O     no hydrogen  3.124  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  2.912  N/A
ARG 77.A N     ASP 75.A O     no hydrogen  2.497  N/A
ASP 85.A N     ARG 70.A O     no hydrogen  3.025  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  3.163  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.643  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  2.899  N/A
SER 90.A OG    ASP 91.A OD1   no hydrogen  2.761  N/A
SER 90.A OG    GLU 92.A OE2   no hydrogen  2.900  N/A
VAL 94.A N     VAL 126.A O    no hydrogen  2.975  N/A
MET 96.A N     VAL 124.A O    no hydrogen  2.895  N/A
VAL 98.A N     ILE 122.A O    no hydrogen  2.896  N/A
ARG 101.A N    ILE 135.A O    no hydrogen  2.978  N/A
VAL 103.A N    VAL 137.A O    no hydrogen  2.978  N/A
ALA 107.A N    LEU 142.A O    no hydrogen  3.213  N/A
GLY 108.A N    LEU 142.A O    no hydrogen  2.453  N/A
ARG 110.A NH1  ARG 110.A O    no hydrogen  2.560  N/A
VAL 114.A N    VAL 173.A O    no hydrogen  2.978  N/A
GLN 116.A N    ALA 171.A O    no hydrogen  2.662  N/A
GLU 117.A N    GLU 117.A OE2  no hydrogen  3.051  N/A
ILE 118.A N    ILE 169.A O    no hydrogen  3.157  N/A
HIS 119.A N    ILE 169.A O    no hydrogen  3.083  N/A
ARG 120.A N    ASP 121.A OD1  no hydrogen  3.091  N/A
ILE 122.A N    VAL 98.A O     no hydrogen  2.945  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.905  N/A
LYS 125.A NZ   GLU 95.A OE2   no hydrogen  2.565  N/A
VAL 126.A N    VAL 94.A O     no hydrogen  2.894  N/A
ASN 130.A N    SER 127.A O    no hydrogen  2.822  N/A
ILE 144.A N    GLU 143.A OE1  no hydrogen  2.497  N/A
SER 147.A OG   HIS 149.A ND1  no hydrogen  3.123  N/A
SER 147.A OG   ALA 170.A O    no hydrogen  3.531  N/A
HIS 149.A N    ASP 152.A OD1  no hydrogen  2.893  N/A
SER 151.A OG   SER 151.A O    no hydrogen  2.523  N/A
VAL 159.A N    PRO 156.A O    no hydrogen  2.881  N/A
GLU 167.A N    SER 164.A OG   no hydrogen  2.511  N/A
THR 168.A OG1  HIS 149.A ND1  no hydrogen  3.170  N/A
ILE 169.A N    LEU 148.A O    no hydrogen  3.228  N/A
VAL 173.A N    VAL 114.A O    no hydrogen  2.932  N/A
LYS 180.A N    ASP 177.A O    no hydrogen  2.792  N/A
LEU 181.A N    VAL 178.A O    no hydrogen  2.875  N/A
GLU 184.A N    LEU 181.A O    no hydrogen  2.884  N/A
ALA 185.A N    ALA 182.A O    no hydrogen  3.319  N/A