Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zon_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ILE 15.A O     no hydrogen  2.723  N/A
ASN 3.A N      LEU 108.A O    no hydrogen  2.811  N/A
ILE 4.A N      LYS 13.A O     no hydrogen  3.045  N/A
SER 5.A N      LEU 110.A O    no hydrogen  3.129  N/A
SER 5.A OG     LEU 110.A O    no hydrogen  3.321  N/A
PHE 6.A N      CYS 11.A O     no hydrogen  2.892  N/A
THR 9.A N      PHE 6.A O      no hydrogen  3.194  N/A
THR 9.A OG1    THR 126.A O    no hydrogen  2.866  N/A
GLY 10.A N     PHE 6.A O      no hydrogen  2.587  N/A
CYS 11.A SG    THR 126.A OG1  no hydrogen  2.640  N/A
LYS 13.A N     ILE 4.A O      no hydrogen  3.034  N/A
ILE 15.A N     LEU 2.A O      no hydrogen  2.904  N/A
LYS 22.A N     ASP 19.A O     no hydrogen  2.994  N/A
LEU 23.A N     GLU 20.A O     no hydrogen  2.867  N/A
PHE 26.A N     LEU 23.A O     no hydrogen  2.822  N/A
GLU 28.A N     VAL 101.A O    no hydrogen  3.098  N/A
LYS 29.A NZ    THR 25.A O     no hydrogen  3.246  N/A
ALA 32.A N     ILE 51.A O     no hydrogen  2.543  N/A
VAL 35.A N     VAL 49.A O     no hydrogen  2.980  N/A
ALA 37.A N     TYR 47.A O     no hydrogen  3.261  N/A
GLY 41.A N     ASP 38.A O     no hydrogen  3.427  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.638  N/A
GLU 43.A N     GLU 43.A OE2   no hydrogen  2.653  N/A
TRP 44.A N     GLY 41.A O     no hydrogen  3.183  N/A
GLY 46.A N     GLU 117.A OE1  no hydrogen  3.225  N/A
TYR 47.A OH    LYS 118.A O    no hydrogen  3.426  N/A
VAL 49.A N     VAL 35.A O     no hydrogen  3.190  N/A
ARG 50.A N     VAL 111.A O    no hydrogen  2.900  N/A
ILE 51.A N     THR 33.A O     no hydrogen  3.255  N/A
SER 52.A N     ASN 109.A O    no hydrogen  2.923  N/A
SER 52.A OG    ASN 109.A O    no hydrogen  3.528  N/A
ASN 55.A N     VAL 107.A O    no hydrogen  3.251  N/A
ASP 56.A N     PHE 60.A O     no hydrogen  3.022  N/A
LYS 57.A N     ASP 56.A OD1   no hydrogen  2.711  N/A
GLY 59.A N     ASP 56.A O     no hydrogen  3.290  N/A
MET 62.A N     GLY 54.A O     no hydrogen  3.122  N/A
LYS 63.A N     ARG 97.A O     no hydrogen  2.931  N/A
LYS 63.A NZ    SER 81.A OG    no hydrogen  3.177  N/A
HIS 69.A NE2   GLU 28.A OE1   no hydrogen  2.904  N/A
ARG 71.A NH1   ASP 56.A OD2   no hydrogen  3.110  N/A
ARG 71.A NH1   GLN 58.A OE1   no hydrogen  2.996  N/A
VAL 72.A N     VAL 96.A O     no hydrogen  2.977  N/A
LEU 74.A N     LYS 94.A O     no hydrogen  3.081  N/A
LEU 76.A N     LYS 92.A O     no hydrogen  2.914  N/A
SER 77.A OG    LYS 78.A O     no hydrogen  3.345  N/A
TYR 83.A OH    GLU 90.A OE2   no hydrogen  2.805  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.411  N/A
LYS 92.A N     LEU 76.A O     no hydrogen  3.257  N/A
LYS 94.A N     LEU 74.A O     no hydrogen  3.010  N/A
VAL 96.A N     VAL 72.A O     no hydrogen  3.180  N/A
ARG 97.A N     PRO 61.A O     no hydrogen  3.166  N/A
ARG 97.A NH1   GLY 98.A O     no hydrogen  2.986  N/A
ARG 97.A NH1   ILE 100.A O    no hydrogen  2.442  N/A
ARG 97.A NH2   ILE 100.A O    no hydrogen  3.208  N/A
GLY 98.A N     GLY 70.A O     no hydrogen  3.101  N/A
CYS 99.A N     VAL 66.A O     no hydrogen  2.700  N/A
CYS 99.A SG    GLN 64.A O     no hydrogen  3.358  N/A
CYS 99.A SG    VAL 66.A O     no hydrogen  3.228  N/A
VAL 101.A N    LYS 29.A O     no hydrogen  2.890  N/A
ALA 103.A N    ASP 102.A OD1  no hydrogen  2.809  N/A
SER 106.A N    ASN 55.A O     no hydrogen  3.087  N/A
SER 106.A OG   ASP 56.A O     no hydrogen  3.099  N/A
LEU 108.A N    LYS 1.A O      no hydrogen  3.281  N/A
ASN 109.A N    GLY 53.A O     no hydrogen  3.536  N/A
LEU 110.A N    ASN 3.A O      no hydrogen  2.883  N/A
VAL 111.A N    ARG 50.A O     no hydrogen  3.032  N/A
ILE 112.A N    SER 5.A O      no hydrogen  3.054  N/A
VAL 113.A N    VAL 48.A O     no hydrogen  3.175  N/A
LYS 115.A NZ   GLY 116.A O    no hydrogen  3.285  N/A
LYS 115.A NZ   LYS 118.A O    no hydrogen  3.048  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.677  N/A
ILE 120.A N    TYR 47.A OH    no hydrogen  3.374  N/A
THR 124.A N    ILE 120.A O    no hydrogen  3.282  N/A
THR 124.A OG1  ILE 120.A O    no hydrogen  3.416  N/A
THR 127.A OG1  VAL 128.A O    no hydrogen  3.523  N/A
ARG 130.A NH2  PRO 7.A O      no hydrogen  3.337  N/A
ARG 130.A NH2  ALA 8.A O      no hydrogen  2.902  N/A
LYS 135.A NZ   LYS 174.A O    no hydrogen  2.376  N/A
ALA 137.A N    GLN 176.A O    no hydrogen  3.124  N/A
ARG 139.A N    ARG 136.A O    no hydrogen  3.082  N/A
ILE 140.A N    ARG 136.A O    no hydrogen  3.293  N/A
ARG 141.A N    ALA 137.A O    no hydrogen  3.011  N/A
LYS 142.A N    SER 138.A O    no hydrogen  2.897  N/A
LEU 143.A N    ARG 139.A O    no hydrogen  2.931  N/A
PHE 144.A N    ILE 140.A O    no hydrogen  3.180  N/A
LEU 146.A N    ARG 141.A O    no hydrogen  3.131  N/A
SER 147.A N    ASP 150.A OD2  no hydrogen  2.582  N/A
SER 147.A OG   GLU 149.A OE2  no hydrogen  3.331  N/A
SER 147.A OG   ASP 150.A OD1  no hydrogen  2.710  N/A
GLU 149.A N    SER 147.A OG   no hydrogen  3.168  N/A
ARG 153.A N    ASP 151.A OD1  no hydrogen  3.394  N/A
ARG 153.A NE   ASP 151.A OD1  no hydrogen  2.854  N/A
GLN 154.A NE2  ASP 151.A OD2  no hydrogen  2.392  N/A
TYR 155.A N    VAL 152.A O    no hydrogen  2.858  N/A
LYS 159.A N    LYS 171.A O    no hydrogen  2.444  N/A
LEU 161.A N    ARG 169.A O    no hydrogen  3.213  N/A
LYS 167.A NZ   PRO 168.A O    no hydrogen  2.410  N/A
ARG 169.A N    LEU 161.A O    no hydrogen  3.445  N/A
LYS 171.A N    LYS 159.A O    no hydrogen  2.723  N/A
GLN 176.A N    LYS 135.A O    no hydrogen  3.397  N/A
VAL 183.A N    THR 180.A O    no hydrogen  2.983  N/A
LEU 184.A N    THR 180.A O    no hydrogen  3.256  N/A
GLN 185.A N    PRO 181.A O    no hydrogen  2.975  N/A
HIS 186.A N    ARG 182.A O    no hydrogen  2.984  N/A
LYS 187.A N    VAL 183.A O    no hydrogen  3.042  N/A
ARG 188.A N    LEU 184.A O    no hydrogen  2.970  N/A
ARG 189.A N    GLN 185.A O    no hydrogen  2.951  N/A
ARG 190.A N    HIS 186.A O    no hydrogen  3.025  N/A
ILE 191.A N    LYS 187.A O    no hydrogen  3.116  N/A
ALA 192.A N    ARG 188.A O    no hydrogen  2.923  N/A
LEU 193.A N    ARG 189.A O    no hydrogen  2.997  N/A
LYS 194.A N    ARG 190.A O    no hydrogen  3.113  N/A
LYS 195.A N    ILE 191.A O    no hydrogen  3.008  N/A
GLN 196.A N    ALA 192.A O    no hydrogen  3.011  N/A
ARG 197.A N    LEU 193.A O    no hydrogen  2.959  N/A
THR 198.A N    LYS 194.A O    no hydrogen  3.058  N/A
THR 198.A OG1  LYS 194.A O    no hydrogen  3.111  N/A
LYS 199.A N    LYS 195.A O    no hydrogen  3.007  N/A
LYS 200.A N    GLN 196.A O    no hydrogen  2.926  N/A
LYS 200.A NZ   ASN 201.A OD1  no hydrogen  2.637  N/A
ASN 201.A N    ARG 197.A O    no hydrogen  3.002  N/A
LYS 202.A N    THR 198.A O    no hydrogen  3.091  N/A
GLU 203.A N    LYS 199.A O    no hydrogen  3.024  N/A
GLU 204.A N    LYS 200.A O    no hydrogen  2.984  N/A
ALA 205.A N    ASN 201.A O    no hydrogen  3.013  N/A
ALA 206.A N    LYS 202.A O    no hydrogen  2.962  N/A
GLU 207.A N    GLU 203.A O    no hydrogen  3.018  N/A
TYR 208.A N    GLU 204.A O    no hydrogen  3.022  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  2.942  N/A
LYS 210.A N    ALA 206.A O    no hydrogen  3.079  N/A
LEU 211.A N    GLU 207.A O    no hydrogen  3.003  N/A
LEU 212.A N    TYR 208.A O    no hydrogen  2.843  N/A
ALA 213.A N    ALA 209.A O    no hydrogen  2.970  N/A
LYS 214.A N    LYS 210.A O    no hydrogen  3.066  N/A
ARG 215.A N    LEU 211.A O    no hydrogen  2.956  N/A
ARG 215.A NH1  GLU 218.A OE2  no hydrogen  3.136  N/A
MET 216.A N    LEU 212.A O    no hydrogen  2.891  N/A
LYS 217.A N    ALA 213.A O    no hydrogen  2.952  N/A
GLU 218.A N    LYS 214.A O    no hydrogen  2.931  N/A
ALA 219.A N    ARG 215.A O    no hydrogen  2.889  N/A
LYS 220.A N    MET 216.A O    no hydrogen  2.925  N/A
LYS 222.A NZ   GLU 218.A O    no hydrogen  3.296  N/A