Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8zb6_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     THR 7.A O      no hydrogen  3.406  N/A
SER 10.A OG    THR 7.A O      no hydrogen  3.264  N/A
ASP 17.A N     LEU 14.A O     no hydrogen  3.318  N/A
ILE 36.A N     ILE 34.A O     no hydrogen  2.904  N/A
ARG 41.A N     GLU 45.A OE1   no hydrogen  2.996  N/A
ASN 42.A N     GLU 45.A OE1   no hydrogen  2.956  N/A
MET 44.A N     ASN 42.A OD1   no hydrogen  3.030  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  3.164  N/A
LEU 46.A N     MET 43.A O     no hydrogen  2.908  N/A
ILE 49.A N     LEU 46.A O     no hydrogen  3.163  N/A
THR 51.A N     VAL 214.A O    no hydrogen  3.168  N/A
THR 51.A OG1   ILE 49.A O     no hydrogen  3.525  N/A
ILE 53.A N     GLY 212.A O    no hydrogen  2.755  N/A
ASN 56.A N     MET 67.A O     no hydrogen  2.988  N/A
THR 58.A N     ASN 56.A OD1   no hydrogen  3.104  N/A
THR 58.A OG1   ASN 56.A OD1   no hydrogen  2.664  N/A
ARG 61.A N     THR 58.A OG1   no hydrogen  3.405  N/A
MET 65.A N     THR 64.A OG1   no hydrogen  2.620  N/A
TYR 68.A N     MET 65.A O     no hydrogen  2.924  N/A
ARG 69.A N     ASP 66.A O     no hydrogen  3.296  N/A
ARG 69.A NH2   ASP 66.A OD1   no hydrogen  2.564  N/A
VAL 70.A N     ILE 210.A O    no hydrogen  2.934  N/A
LEU 72.A N     MET 208.A O    no hydrogen  2.853  N/A
ASN 73.A N     TYR 194.A OH   no hydrogen  3.161  N/A
ALA 75.A N     ASN 73.A OD1   no hydrogen  2.860  N/A
SER 78.A OG    THR 80.A OG1   no hydrogen  3.263  N/A
THR 80.A N     SER 78.A OG    no hydrogen  3.274  N/A
THR 80.A OG1   SER 78.A OG    no hydrogen  3.263  N/A
ILE 82.A N     MET 192.A O    no hydrogen  2.532  N/A
LEU 83.A N     MET 192.A O    no hydrogen  2.980  N/A
CYS 84.A SG    LEU 83.A O     no hydrogen  3.083  N/A
PHE 85.A N     ILE 190.A O    no hydrogen  2.964  N/A
SER 86.A N     ASP 92.A OD2   no hydrogen  3.461  N/A
LEU 87.A N     GLY 188.A O    no hydrogen  3.081  N/A
SER 88.A N     SER 86.A O     no hydrogen  2.767  N/A
SER 91.A N     SER 88.A O     no hydrogen  3.037  N/A
SER 91.A OG    THR 179.A O    no hydrogen  3.486  N/A
ASP 92.A N     SER 88.A O     no hydrogen  2.632  N/A
ARG 94.A N     ASP 92.A OD1   no hydrogen  2.853  N/A
ARG 94.A NE    ASP 92.A OD1   no hydrogen  3.206  N/A
ARG 94.A NH2   ASP 92.A OD2   no hydrogen  3.273  N/A
LEU 95.A N     ASP 92.A O     no hydrogen  3.127  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.642  N/A
HIS 97.A ND1   PRO 93.A O     no hydrogen  2.916  N/A
THR 98.A N     LEU 95.A O     no hydrogen  3.221  N/A
THR 98.A OG1   LEU 95.A O     no hydrogen  2.614  N/A
GLY 101.A N    THR 98.A OG1   no hydrogen  3.358  N/A
GLU 102.A N    THR 98.A O     no hydrogen  2.662  N/A
ILE 103.A N    MET 99.A O     no hydrogen  2.897  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.916  N/A
ASN 105.A N    GLY 101.A O    no hydrogen  2.881  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  3.075  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  2.921  N/A
THR 108.A N    ARG 223.A O    no hydrogen  3.243  N/A
THR 108.A N    LEU 224.A O    no hydrogen  2.735  N/A
THR 108.A OG1  LEU 224.A O    no hydrogen  2.903  N/A
HIS 109.A N    ARG 223.A O    no hydrogen  2.960  N/A
TRP 110.A N    ARG 177.A O    no hydrogen  2.976  N/A
TRP 110.A NE1  LEU 178.A O    no hydrogen  3.253  N/A
ALA 111.A N    SER 221.A O    no hydrogen  2.912  N/A
SER 113.A N    ASP 219.A OD1  no hydrogen  2.957  N/A
SER 113.A OG   ASP 219.A OD1  no hydrogen  3.075  N/A
SER 113.A OG   ASP 219.A OD2  no hydrogen  3.271  N/A
LYS 115.A N    SER 215.A O    no hydrogen  2.891  N/A
PHE 116.A N    MET 166.A O    no hydrogen  2.905  N/A
THR 117.A N    PHE 213.A O    no hydrogen  2.887  N/A
THR 117.A OG1  THR 165.A OG1  no hydrogen  3.009  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  2.880  N/A
LEU 119.A N    LEU 211.A O    no hydrogen  2.889  N/A
PHE 120.A N    SER 162.A O    no hydrogen  2.908  N/A
CYS 121.A N    ASP 209.A O    no hydrogen  3.154  N/A
ALA 126.A N    SER 123.A O    no hydrogen  3.227  N/A
THR 127.A N    VAL 199.A O    no hydrogen  3.036  N/A
THR 127.A OG1  ILE 158.A O    no hydrogen  2.626  N/A
GLY 128.A N    ILE 158.A O    no hydrogen  2.921  N/A
LYS 129.A NZ   ASP 157.A OD1  no hydrogen  2.571  N/A
LEU 130.A N    TRP 156.A O    no hydrogen  2.914  N/A
LEU 131.A N    PHE 193.A O    no hydrogen  2.907  N/A
VAL 132.A N    VAL 154.A O    no hydrogen  2.953  N/A
SER 133.A N    SER 191.A O    no hydrogen  2.888  N/A
SER 133.A OG   SER 191.A OG   no hydrogen  2.724  N/A
TYR 134.A N    THR 152.A O    no hydrogen  2.904  N/A
TYR 134.A OH   GLY 187.A O    no hydrogen  2.400  N/A
ALA 135.A N    TYR 189.A O    no hydrogen  2.866  N/A
LYS 143.A N    GLU 147.A OE1  no hydrogen  3.333  N/A
SER 144.A OG   GLU 147.A OE1  no hydrogen  2.547  N/A
SER 144.A OG   GLU 147.A OE2  no hydrogen  2.759  N/A
ALA 148.A N    SER 144.A O    no hydrogen  2.958  N/A
MET 149.A N    ARG 145.A O    no hydrogen  2.927  N/A
LEU 150.A N    GLU 147.A O    no hydrogen  3.310  N/A
GLY 151.A N    ALA 148.A O    no hydrogen  3.480  N/A
HIS 153.A ND1  GLY 151.A O    no hydrogen  2.949  N/A
VAL 154.A N    VAL 132.A O    no hydrogen  2.870  N/A
TRP 156.A N    LEU 130.A O    no hydrogen  2.871  N/A
LEU 160.A N    ASP 157.A O    no hydrogen  3.217  N/A
GLN 161.A N    ASP 157.A O    no hydrogen  3.387  N/A
CYS 164.A N    PHE 118.A O    no hydrogen  2.934  N/A
THR 165.A OG1  THR 117.A OG1  no hydrogen  3.009  N/A
MET 166.A N    PHE 116.A O    no hydrogen  2.881  N/A
VAL 168.A N    LEU 114.A O    no hydrogen  2.912  N/A
ILE 171.A N    PRO 169.A O    no hydrogen  2.909  N/A
SER 172.A OG   THR 174.A O    no hydrogen  2.970  N/A
SER 172.A OG   THR 174.A OG1  no hydrogen  3.427  N/A
THR 174.A N    SER 172.A OG   no hydrogen  3.101  N/A
THR 174.A OG1  SER 172.A OG   no hydrogen  3.427  N/A
THR 174.A OG1  TYR 176.A O    no hydrogen  2.708  N/A
ARG 177.A N    TRP 110.A O    no hydrogen  2.794  N/A
ARG 177.A NH1  THR 185.A O    no hydrogen  3.142  N/A
THR 179.A N    THR 108.A O    no hydrogen  3.108  N/A
THR 179.A OG1  TYR 107.A O    no hydrogen  2.791  N/A
THR 179.A OG1  THR 108.A O    no hydrogen  3.261  N/A
THR 185.A OG1  ASP 182.A OD1  no hydrogen  2.791  N/A
THR 185.A OG1  ASP 182.A OD2  no hydrogen  3.527  N/A
TYR 189.A N    ALA 135.A O    no hydrogen  2.926  N/A
ILE 190.A N    PHE 85.A O     no hydrogen  2.879  N/A
SER 191.A N    SER 133.A O    no hydrogen  2.929  N/A
SER 191.A OG   SER 133.A OG   no hydrogen  2.724  N/A
MET 192.A N    LEU 83.A O     no hydrogen  2.854  N/A
PHE 193.A N    LEU 131.A O    no hydrogen  2.885  N/A
GLN 195.A N    LYS 129.A O    no hydrogen  2.931  N/A
VAL 199.A N    THR 127.A O    no hydrogen  2.731  N/A
THR 204.A OG1  PRO 201.A O    no hydrogen  3.228  N/A
THR 204.A OG1  LEU 202.A O    no hydrogen  3.358  N/A
MET 208.A N    LEU 72.A O     no hydrogen  2.950  N/A
ILE 210.A N    VAL 70.A O     no hydrogen  2.881  N/A
LEU 211.A N    LEU 119.A O    no hydrogen  2.915  N/A
PHE 213.A N    THR 117.A O    no hydrogen  2.868  N/A
VAL 214.A N    THR 51.A O     no hydrogen  3.037  N/A
SER 215.A N    LYS 115.A O    no hydrogen  2.918  N/A
SER 215.A OG   LYS 115.A O    no hydrogen  3.494  N/A
ALA 216.A N    ALA 47.A O     no hydrogen  2.823  N/A
CYS 217.A N    SER 113.A O    no hydrogen  3.233  N/A
CYS 217.A SG   SER 113.A OG   no hydrogen  3.069  N/A
PHE 220.A N    CYS 217.A O    no hydrogen  3.242  N/A
SER 221.A N    ALA 111.A O    no hydrogen  2.900  N/A
ARG 223.A N    HIS 109.A O    no hydrogen  2.879  N/A
ARG 223.A NE   HIS 109.A ND1  no hydrogen  3.372  N/A
ARG 223.A NH2  HIS 109.A ND1  no hydrogen  3.380  N/A
ARG 226.A N    TYR 106.A O    no hydrogen  2.435  N/A
ARG 226.A NE   TYR 107.A O    no hydrogen  3.196  N/A
ARG 226.A NE   THR 179.A OG1  no hydrogen  3.342  N/A
ARG 226.A NH2  THR 179.A OG1  no hydrogen  2.971  N/A