Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zun_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 15.A NZ    ASP 9.A OD2    no hydrogen  3.475  N/A
GLN 16.A N     THR 12.A O     no hydrogen  2.913  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.879  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  2.790  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  2.940  N/A
GLU 20.A N     GLN 16.A O     no hydrogen  2.976  N/A
SER 21.A N     LEU 17.A O     no hydrogen  2.943  N/A
SER 21.A OG    LEU 17.A O     no hydrogen  3.104  N/A
SER 21.A OG    PRO 169.A O    no hydrogen  2.726  N/A
ILE 22.A N     GLU 18.A O     no hydrogen  2.929  N/A
HIS 23.A N     ALA 19.A O     no hydrogen  2.911  N/A
ILE 24.A N     GLU 20.A O     no hydrogen  3.204  N/A
ILE 25.A N     SER 21.A O     no hydrogen  3.064  N/A
ARG 26.A N     ILE 22.A O     no hydrogen  2.971  N/A
ARG 26.A NE    ALA 53.A O     no hydrogen  2.909  N/A
ARG 26.A NH1   ALA 53.A O     no hydrogen  3.397  N/A
GLU 27.A N     HIS 23.A O     no hydrogen  3.003  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  3.205  N/A
ALA 29.A N     ILE 25.A O     no hydrogen  3.055  N/A
ALA 30.A N     ARG 26.A O     no hydrogen  2.741  N/A
GLU 31.A N     VAL 28.A O     no hydrogen  3.040  N/A
PHE 32.A N     VAL 28.A O     no hydrogen  2.749  N/A
ASP 33.A N     ASP 113.A OD2  no hydrogen  3.242  N/A
ASN 34.A N     ASP 113.A OD1  no hydrogen  2.876  N/A
ASN 34.A ND2   GLY 111.A O    no hydrogen  3.347  N/A
VAL 36.A N     ALA 114.A O    no hydrogen  2.903  N/A
LYS 42.A NZ    GLU 175.A OE2  no hydrogen  2.735  N/A
SER 44.A OG    GLY 41.A O     no hydrogen  3.000  N/A
ALA 45.A N     GLY 41.A O     no hydrogen  3.292  N/A
VAL 46.A N     LYS 42.A O     no hydrogen  3.319  N/A
HIS 48.A N     ALA 45.A O     no hydrogen  3.173  N/A
LEU 49.A N     VAL 46.A O     no hydrogen  2.939  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  3.127  N/A
LYS 52.A N     HIS 48.A O     no hydrogen  3.203  N/A
LYS 52.A NZ    GLU 18.A OE1   no hydrogen  2.552  N/A
LYS 52.A NZ    GLU 185.A OE1  no hydrogen  2.926  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.881  N/A
PHE 54.A N     ARG 51.A O     no hydrogen  3.173  N/A
PHE 55.A N     ARG 51.A O     no hydrogen  3.099  N/A
GLY 57.A N     PHE 54.A O     no hydrogen  2.650  N/A
VAL 63.A N     ASP 85.A O     no hydrogen  2.922  N/A
ASP 66.A N     HIS 89.A O     no hydrogen  2.746  N/A
LYS 70.A N     TYR 74.A OH    no hydrogen  3.351  N/A
TYR 74.A OH    ASP 66.A OD1   no hydrogen  2.759  N/A
ARG 75.A N     GLN 72.A O     no hydrogen  3.423  N/A
PHE 76.A N     GLU 73.A O     no hydrogen  3.376  N/A
ASP 78.A N     TYR 74.A O     no hydrogen  2.862  N/A
GLN 79.A N     ARG 75.A O     no hydrogen  3.279  N/A
GLU 81.A N     ASP 78.A O     no hydrogen  3.516  N/A
GLU 82.A N     GLN 79.A O     no hydrogen  2.958  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  3.144  N/A
ILE 87.A N     VAL 63.A O     no hydrogen  2.772  N/A
HIS 89.A N     HIS 64.A O     no hydrogen  3.098  N/A
THR 96.A OG1   SER 92.A O     no hydrogen  2.668  N/A
ILE 98.A N     LYS 94.A O     no hydrogen  3.137  N/A
THR 100.A N    THR 96.A O     no hydrogen  3.202  N/A
THR 100.A OG1  THR 96.A O     no hydrogen  3.395  N/A
GLU 101.A N    ASP 97.A O     no hydrogen  3.148  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.767  N/A
LYS 104.A N    THR 100.A O    no hydrogen  3.228  N/A
LYS 104.A NZ   HIS 140.A ND1  no hydrogen  3.213  N/A
GLN 105.A N    GLU 101.A O    no hydrogen  2.801  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  2.826  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.095  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  3.132  N/A
GLY 111.A N    LEU 107.A O    no hydrogen  3.105  N/A
PHE 112.A N    LEU 107.A O    no hydrogen  3.262  N/A
ASP 113.A N    ASN 34.A O     no hydrogen  3.007  N/A
ALA 115.A N    ILE 165.A O    no hydrogen  3.110  N/A
PHE 116.A N    VAL 36.A O     no hydrogen  2.706  N/A
GLY 117.A N    VAL 167.A O    no hydrogen  2.711  N/A
ARG 120.A N    GLU 123.A OE1  no hydrogen  2.703  N/A
ARG 120.A NE   ASP 43.A OD1   no hydrogen  2.802  N/A
ARG 120.A NH1  ASP 122.A OD2  no hydrogen  2.642  N/A
ARG 120.A NH2  ASP 43.A OD1   no hydrogen  3.461  N/A
ARG 120.A NH2  GLU 175.A OE2  no hydrogen  2.934  N/A
ARG 121.A N    SER 171.A O    no hydrogen  3.304  N/A
ARG 121.A NH1  GLU 130.A O    no hydrogen  2.701  N/A
ARG 121.A NH2  ASN 172.A OD1  no hydrogen  3.144  N/A
GLU 123.A N    ARG 120.A O    no hydrogen  3.383  N/A
ARG 127.A N    GLU 124.A O    no hydrogen  3.085  N/A
ALA 128.A N    LYS 125.A O    no hydrogen  3.235  N/A
LYS 129.A N    SER 126.A O    no hydrogen  3.336  N/A
GLU 130.A N    ARG 127.A O    no hydrogen  3.016  N/A
VAL 132.A N    GLU 150.A OE1  no hydrogen  2.814  N/A
TYR 133.A N    GLU 150.A OE2  no hydrogen  2.658  N/A
SER 134.A N    ARG 166.A O    no hydrogen  2.752  N/A
PHE 135.A N    GLN 147.A OE1  no hydrogen  3.031  N/A
ARG 136.A N    SER 164.A O    no hydrogen  2.749  N/A
ARG 136.A NE   SER 134.A OG   no hydrogen  3.148  N/A
ARG 136.A NH2  SER 134.A OG   no hydrogen  3.166  N/A
ASP 137.A N    ARG 141.A O    no hydrogen  3.056  N/A
HIS 140.A N    ASP 137.A O    no hydrogen  3.027  N/A
ARG 141.A NE   TRP 142.A O    no hydrogen  3.578  N/A
ASN 146.A N    ASP 143.A O    no hydrogen  3.107  N/A
GLN 147.A N    PRO 144.A O    no hydrogen  3.175  N/A
GLN 147.A NE2  PHE 135.A O    no hydrogen  3.017  N/A
GLN 147.A NE2  ASP 143.A O    no hydrogen  2.941  N/A
ARG 148.A NH1  ASN 156.A O    no hydrogen  3.491  N/A
ARG 148.A NH1  ASN 158.A O    no hydrogen  2.615  N/A
ARG 148.A NH2  ASN 158.A O    no hydrogen  2.899  N/A
ASN 153.A ND2  TRP 152.A O    no hydrogen  2.811  N/A
ASN 158.A N    ASN 156.A OD1  no hydrogen  3.034  N/A
ASN 160.A N    GLU 163.A OE1  no hydrogen  3.114  N/A
GLU 163.A N    ASN 160.A O    no hydrogen  3.069  N/A
SER 164.A N    ARG 136.A O    no hydrogen  3.224  N/A
ILE 165.A N    ASP 113.A O    no hydrogen  2.977  N/A
ARG 166.A N    SER 134.A O    no hydrogen  2.802  N/A
ARG 166.A NH1  HIS 140.A NE2  no hydrogen  3.163  N/A
VAL 167.A N    ALA 115.A O    no hydrogen  2.790  N/A
PHE 168.A N    VAL 132.A O    no hydrogen  2.975  N/A
SER 171.A N    PHE 168.A O    no hydrogen  3.258  N/A
SER 171.A OG   PHE 168.A O    no hydrogen  2.828  N/A
TRP 173.A N    LEU 170.A O    no hydrogen  2.917  N/A
TRP 173.A NE1  SER 21.A OG    no hydrogen  3.039  N/A
THR 174.A N    ASP 177.A OD2  no hydrogen  2.778  N/A
THR 174.A OG1  ASP 177.A OD2  no hydrogen  2.731  N/A
GLU 175.A N    ASP 122.A OD1  no hydrogen  3.363  N/A
ASP 177.A N    THR 174.A OG1  no hydrogen  3.331  N/A
ILE 178.A N    THR 174.A O    no hydrogen  3.071  N/A
TRP 179.A N    GLU 175.A O    no hydrogen  3.449  N/A
GLN 180.A N    LEU 176.A O    no hydrogen  3.008  N/A
TYR 181.A N    ASP 177.A O    no hydrogen  2.804  N/A
TYR 181.A OH   GLU 18.A OE1   no hydrogen  2.647  N/A
ILE 182.A N    ILE 178.A O    no hydrogen  2.718  N/A
TYR 183.A N    TRP 179.A O    no hydrogen  2.800  N/A
LEU 184.A N    GLN 180.A O    no hydrogen  3.236  N/A
GLU 185.A N    TYR 181.A O    no hydrogen  3.007  N/A
GLY 186.A N    ILE 182.A O    no hydrogen  2.977  N/A
ILE 187.A N    ILE 182.A O    no hydrogen  3.244  N/A