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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLY 168.A O    no hydrogen  3.370  N/A
THR 2.A N      ASP 17.A OD2   no hydrogen  2.826  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.451  N/A
ILE 3.A N      MET 127.A O    no hydrogen  2.995  N/A
ALA 4.A N      GLY 15.A O     no hydrogen  2.873  N/A
GLY 5.A N      VAL 125.A O    no hydrogen  3.064  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.834  N/A
VAL 7.A N      PRO 123.A O    no hydrogen  2.656  N/A
TYR 8.A N      GLY 11.A O     no hydrogen  2.818  N/A
LYS 9.A N      MET 146.A O    no hydrogen  2.865  N/A
ILE 12.A N     ILE 178.A O    no hydrogen  2.810  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.928  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  2.752  N/A
GLY 15.A N     ALA 4.A O      no hydrogen  2.656  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  2.921  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.041  N/A
THR 18.A N     GLY 170.A O    no hydrogen  3.115  N/A
THR 18.A OG1   LYS 29.A O     no hydrogen  2.487  N/A
ARG 19.A N     ASP 17.A OD1   no hydrogen  3.156  N/A
ARG 19.A NH1   LEU 167.A O    no hydrogen  2.716  N/A
ALA 20.A N     ASP 28.A O     no hydrogen  2.881  N/A
GLU 22.A N     VAL 25.A O     no hydrogen  2.831  N/A
VAL 25.A N     GLU 22.A O     no hydrogen  3.162  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  2.892  N/A
ASP 28.A N     ALA 20.A O     no hydrogen  3.323  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  3.149  N/A
CYS 31.A N     THR 18.A O     no hydrogen  2.922  N/A
CYS 31.A SG    SER 32.A O     no hydrogen  3.789  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  2.832  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  3.212  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.118  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.732  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  2.706  N/A
HIS 35.A NE2   ASP 53.A OD2   no hydrogen  2.701  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  3.155  N/A
SER 38.A N     ILE 41.A O     no hydrogen  3.126  N/A
SER 38.A OG    ASN 40.A OD1   no hydrogen  2.787  N/A
ASN 40.A ND2   PRO 74.A O     no hydrogen  3.089  N/A
ASN 40.A ND2   VAL 103.A O    no hydrogen  2.647  N/A
ILE 41.A N     SER 38.A O     no hydrogen  3.250  N/A
TYR 42.A N     GLY 101.A O    no hydrogen  2.801  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  2.803  N/A
CYS 43.A SG    CYS 44.A O     no hydrogen  3.984  N/A
CYS 43.A SG    VAL 99.A O     no hydrogen  3.753  N/A
CYS 44.A N     VAL 99.A O     no hydrogen  2.728  N/A
CYS 44.A SG    GLY 15.A O     no hydrogen  3.551  N/A
GLY 45.A N     LYS 33.A O     no hydrogen  3.015  N/A
ALA 46.A N     ALA 97.A O     no hydrogen  2.853  N/A
THR 48.A N     GLY 95.A O     no hydrogen  2.867  N/A
THR 52.A N     THR 48.A O     no hydrogen  2.990  N/A
THR 52.A OG1   ALA 46.A O     no hydrogen  2.787  N/A
THR 52.A OG1   THR 48.A O     no hydrogen  3.291  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  2.916  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.912  N/A
THR 55.A N     ASP 51.A O     no hydrogen  3.007  N/A
THR 55.A OG1   ASP 51.A O     no hydrogen  2.492  N/A
THR 56.A N     THR 52.A O     no hydrogen  3.233  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  2.918  N/A
THR 56.A OG1   ASP 53.A O     no hydrogen  2.844  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  2.952  N/A
LEU 58.A N     MET 54.A O     no hydrogen  3.026  N/A
ILE 59.A N     THR 55.A O     no hydrogen  3.138  N/A
SER 60.A N     THR 56.A O     no hydrogen  2.873  N/A
SER 60.A OG    ILE 37.A O     no hydrogen  2.676  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.846  N/A
ASN 62.A N     LEU 58.A O     no hydrogen  2.933  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.826  N/A
GLU 64.A N     SER 60.A O     no hydrogen  3.017  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.159  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  2.933  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.841  N/A
SER 67.A OG    ARG 72.A O     no hydrogen  2.630  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.944  N/A
SER 69.A N     LEU 65.A O     no hydrogen  3.128  N/A
THR 70.A N     HIS 66.A O     no hydrogen  3.002  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  3.173  N/A
GLY 71.A N     SER 67.A O     no hydrogen  2.828  N/A
ARG 72.A NE    THR 70.A O     no hydrogen  3.407  N/A
VAL 76.A N     ASP 104.A OD1  no hydrogen  2.978  N/A
VAL 76.A N     ASP 104.A OD2  no hydrogen  3.270  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  3.158  N/A
ASN 80.A N     VAL 76.A O     no hydrogen  2.671  N/A
ARG 81.A N     VAL 77.A O     no hydrogen  2.802  N/A
MET 82.A N     THR 78.A O     no hydrogen  2.936  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.995  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.867  N/A
LYS 84.A NZ    THR 119.A OG1  no hydrogen  2.574  N/A
GLN 85.A N     ARG 81.A O     no hydrogen  2.840  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.937  N/A
PHE 88.A N     LYS 84.A O     no hydrogen  2.891  N/A
ARG 89.A N     GLN 85.A O     no hydrogen  3.227  N/A
TYR 90.A N     MET 86.A O     no hydrogen  3.176  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  2.994  N/A
GLN 91.A NE2   PHE 88.A O     no hydrogen  3.138  N/A
TYR 93.A N     TYR 90.A O     no hydrogen  2.961  N/A
GLY 95.A N     ASP 51.A OD2   no hydrogen  2.851  N/A
ALA 96.A N     ILE 94.A O     no hydrogen  2.828  N/A
ALA 97.A N     ALA 46.A O     no hydrogen  3.062  N/A
LEU 98.A N     ILE 113.A O    no hydrogen  2.806  N/A
VAL 99.A N     CYS 44.A O     no hydrogen  2.857  N/A
LEU 100.A N    TYR 111.A O    no hydrogen  2.837  N/A
GLY 101.A N    TYR 42.A O     no hydrogen  3.000  N/A
GLY 102.A N    HIS 109.A O    no hydrogen  3.065  N/A
VAL 103.A N    ASN 40.A O     no hydrogen  2.888  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  2.969  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  3.399  N/A
THR 106.A OG1  HIS 109.A NE2  no hydrogen  2.838  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  3.494  N/A
HIS 109.A N    GLY 102.A O    no hydrogen  2.923  N/A
HIS 109.A NE2  THR 106.A OG1  no hydrogen  2.838  N/A
TYR 111.A N    LEU 100.A O    no hydrogen  2.706  N/A
SER 112.A N    ASP 120.A O    no hydrogen  3.014  N/A
ILE 113.A N    LEU 98.A O     no hydrogen  2.699  N/A
TYR 114.A N    SER 118.A O    no hydrogen  2.960  N/A
GLY 117.A N    TYR 114.A O    no hydrogen  2.968  N/A
ASP 120.A N    SER 112.A O    no hydrogen  3.052  N/A
LYS 121.A NZ   HIS 109.A ND1  no hydrogen  3.105  N/A
LEU 122.A N    LEU 110.A O    no hydrogen  3.175  N/A
TYR 124.A OH   GLU 139.A OE2  no hydrogen  3.380  N/A
VAL 125.A N    GLY 5.A O      no hydrogen  3.008  N/A
THR 126.A OG1  SER 131.A O    no hydrogen  2.956  N/A
MET 127.A N    ILE 3.A O      no hydrogen  2.818  N/A
SER 129.A OG   THR 1.A O      no hydrogen  3.569  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.495  N/A
GLY 130.A N    THR 1.A O      no hydrogen  2.942  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.125  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.462  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.105  N/A
MET 135.A N    SER 131.A O    no hydrogen  2.698  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.939  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  3.196  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.791  N/A
ASP 140.A N    ALA 136.A O    no hydrogen  2.972  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  3.050  N/A
LYS 141.A NZ   GLU 157.A OE2  no hydrogen  3.498  N/A
PHE 142.A N    PHE 138.A O    no hydrogen  2.812  N/A
ALA 151.A N    GLU 147.A O    no hydrogen  2.999  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  2.882  N/A
LYS 152.A NZ   GLU 149.A OE2  no hydrogen  3.369  N/A
ASN 153.A N    GLU 149.A O    no hydrogen  3.189  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.913  N/A
VAL 155.A N    ALA 151.A O    no hydrogen  2.952  N/A
SER 156.A N    LYS 152.A O    no hydrogen  2.983  N/A
GLU 157.A N    ASN 153.A O    no hydrogen  2.742  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.874  N/A
ILE 159.A N    VAL 155.A O    no hydrogen  2.814  N/A
ALA 160.A N    SER 156.A O    no hydrogen  2.878  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  3.014  N/A
GLY 162.A N    ALA 158.A O    no hydrogen  3.360  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.839  N/A
PHE 164.A N    ALA 160.A O    no hydrogen  3.052  N/A
ASN 165.A N    ALA 161.A O    no hydrogen  3.090  N/A
ASN 165.A ND2  ALA 161.A O    no hydrogen  2.871  N/A
ASP 166.A N    GLY 162.A O    no hydrogen  2.822  N/A
SER 169.A N    ASP 166.A O    no hydrogen  3.378  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.451  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.631  N/A
GLY 170.A N    ASP 17.A OD1   no hydrogen  3.155  N/A
ASN 172.A N    THR 18.A OG1   no hydrogen  2.882  N/A
ASN 172.A ND2  ASN 30.A OD1   no hydrogen  3.478  N/A
ILE 173.A N    THR 190.A O    no hydrogen  3.121  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.824  N/A
LEU 175.A N    LEU 186.A O    no hydrogen  3.009  N/A
CYS 176.A N    LEU 14.A O     no hydrogen  2.881  N/A
CYS 176.A SG   ASP 184.A O    no hydrogen  4.013  N/A
VAL 177.A N    ASP 184.A O    no hydrogen  2.846  N/A
ILE 178.A N    ILE 12.A O     no hydrogen  2.787  N/A
SER 179.A N    LYS 182.A O    no hydrogen  3.023  N/A
SER 179.A OG   LYS 182.A O    no hydrogen  3.479  N/A
LYS 182.A NZ   GLU 148.A OE1  no hydrogen  3.225  N/A
LYS 182.A NZ   GLU 148.A OE2  no hydrogen  2.759  N/A
ASP 184.A N    VAL 177.A O    no hydrogen  2.881  N/A
LEU 186.A N    LEU 175.A O    no hydrogen  2.960  N/A
ARG 187.A NE   ASP 174.A OD2  no hydrogen  2.910  N/A
TYR 189.A N    ILE 173.A O    no hydrogen  2.761  N/A
THR 190.A N    ILE 173.A O    no hydrogen  3.301  N/A
THR 208.A N    GLU 205.A O    no hydrogen  3.238  N/A
THR 208.A OG1  GLU 205.A O    no hydrogen  2.453  N/A