Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h1w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      ASP 4.A OD2    no hydrogen  2.992  N/A
LYS 1.A NZ     ASP 78.A O     no hydrogen  3.071  N/A
LYS 1.A NZ     GLU 80.A OE2   no hydrogen  3.436  N/A
VAL 2.A N      ASP 79.A O     no hydrogen  2.880  N/A
ARG 3.A N      GLU 77.A O     no hydrogen  3.119  N/A
ARG 3.A NE     ASP 4.A OD1    no hydrogen  2.901  N/A
ARG 3.A NH2    ASP 4.A OD1    no hydrogen  3.524  N/A
ARG 3.A NH2    ASP 4.A OD2    no hydrogen  3.253  N/A
ASP 4.A N      LYS 1.A O      no hydrogen  2.966  N/A
LEU 5.A N      VAL 2.A O      no hydrogen  2.940  N/A
ASN 8.A N      ASP 6.A OD1    no hydrogen  3.089  N/A
LYS 11.A NZ    ASP 40.A OD2   no hydrogen  2.718  N/A
ILE 12.A N     PRO 34.A O     no hydrogen  3.111  N/A
TYR 13.A N     GLU 16.A OE2   no hydrogen  2.911  N/A
TYR 13.A OH    ASP 40.A OD1   no hydrogen  3.399  N/A
VAL 14.A N     VAL 36.A O     no hydrogen  2.839  N/A
ASP 15.A N     ASP 15.A OD1   no hydrogen  2.662  N/A
GLU 16.A N     TYR 13.A O     no hydrogen  3.110  N/A
THR 17.A N     ASP 20.A OD2   no hydrogen  3.259  N/A
THR 17.A OG1   PHE 59.A O     no hydrogen  3.248  N/A
THR 17.A OG1   LYS 61.A O     no hydrogen  2.671  N/A
VAL 18.A N     LYS 61.A O     no hydrogen  3.115  N/A
GLU 19.A N     PHE 59.A O     no hydrogen  3.037  N/A
ALA 21.A N     THR 17.A O     no hydrogen  3.028  N/A
ILE 22.A N     VAL 18.A O     no hydrogen  2.897  N/A
ASN 23.A N     GLU 19.A O     no hydrogen  2.936  N/A
LEU 24.A N     ASP 20.A O     no hydrogen  2.886  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.908  N/A
LYS 26.A N     ILE 22.A O     no hydrogen  2.927  N/A
LYS 27.A N     ASN 23.A O     no hydrogen  2.890  N/A
LYS 28.A N     LEU 24.A O     no hydrogen  2.900  N/A
LYS 28.A NZ    ASN 8.A OD1    no hydrogen  3.131  N/A
LYS 29.A N     LYS 26.A O     no hydrogen  3.174  N/A
ARG 30.A N     LEU 25.A O     no hydrogen  3.039  N/A
ARG 30.A NH1   ASP 6.A OD2    no hydrogen  3.568  N/A
SER 32.A OG    SER 95.A OG    no hydrogen  2.529  N/A
ALA 33.A N     VAL 46.A O     no hydrogen  2.891  N/A
ILE 35.A N     GLY 44.A O     no hydrogen  2.875  N/A
VAL 36.A N     ILE 12.A O     no hydrogen  2.880  N/A
ASP 37.A N     ARG 41.A O     no hydrogen  3.101  N/A
GLU 39.A N     ASP 37.A OD1   no hydrogen  3.040  N/A
ASP 40.A N     ASP 37.A O     no hydrogen  3.255  N/A
ARG 41.A N     ASP 37.A OD1   no hydrogen  2.899  N/A
ARG 41.A NE    ASP 102.A O    no hydrogen  2.930  N/A
ARG 41.A NH2   ASP 102.A OD2  no hydrogen  3.535  N/A
VAL 43.A N     ILE 35.A O     no hydrogen  2.627  N/A
GLY 44.A N     ILE 35.A O     no hydrogen  2.908  N/A
VAL 46.A N     ALA 33.A O     no hydrogen  2.917  N/A
THR 47.A N     GLU 50.A OE1   no hydrogen  3.064  N/A
THR 47.A OG1   GLU 50.A OE1   no hydrogen  2.385  N/A
THR 48.A N     PHE 31.A O     no hydrogen  2.989  N/A
LEU 49.A N     THR 47.A OG1   no hydrogen  3.257  N/A
GLU 50.A N     THR 47.A O     no hydrogen  3.235  N/A
LEU 51.A N     THR 48.A O     no hydrogen  3.029  N/A
LYS 57.A N     SER 55.A OG    no hydrogen  3.192  N/A
ASP 58.A N     SER 55.A O     no hydrogen  3.174  N/A
PHE 59.A N     GLU 56.A O     no hydrogen  3.323  N/A
LYS 61.A N     ASP 58.A O     no hydrogen  3.302  N/A
LYS 61.A NZ    ASP 58.A OD1   no hydrogen  2.937  N/A
ILE 63.A N     GLU 16.A O     no hydrogen  3.041  N/A
GLU 65.A N     PRO 62.A O     no hydrogen  3.005  N/A
PHE 66.A N     ILE 63.A O     no hydrogen  3.184  N/A
ARG 67.A NH2   GLU 50.A OE2   no hydrogen  2.642  N/A
GLU 71.A N     PRO 68.A O     no hydrogen  3.221  N/A
VAL 72.A N     VAL 69.A O     no hydrogen  2.765  N/A
VAL 75.A N     PRO 97.A O     no hydrogen  3.150  N/A
TYR 76.A N     ASP 79.A OD2   no hydrogen  2.768  N/A
ASP 79.A N     TYR 76.A O     no hydrogen  3.022  N/A
ASN 83.A N     GLU 80.A O     no hydrogen  3.140  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  2.980  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  2.886  N/A
LYS 87.A N     ASN 83.A O     no hydrogen  2.928  N/A
LYS 87.A NZ    THR 74.A O     no hydrogen  2.795  N/A
PHE 88.A N     VAL 84.A O     no hydrogen  2.917  N/A
VAL 89.A N     VAL 85.A O     no hydrogen  2.966  N/A
LYS 90.A N     LEU 86.A O     no hydrogen  2.888  N/A
LYS 90.A NZ    TYR 91.A OH    no hydrogen  3.451  N/A
TYR 91.A N     LYS 87.A O     no hydrogen  3.130  N/A
LYS 92.A N     PHE 88.A O     no hydrogen  3.124  N/A
SER 95.A OG    SER 32.A OG    no hydrogen  2.529  N/A
ILE 96.A N     VAL 108.A O    no hydrogen  2.928  N/A
VAL 98.A N     GLY 107.A O    no hydrogen  2.888  N/A
LEU 99.A N     VAL 75.A O     no hydrogen  3.033  N/A
THR 100.A N    ARG 104.A O    no hydrogen  2.850  N/A
THR 100.A OG1  ASP 102.A OD1  no hydrogen  2.886  N/A
THR 100.A OG1  ARG 104.A O    no hydrogen  3.560  N/A
ARG 101.A NH2  ASP 78.A OD1   no hydrogen  3.127  N/A
ARG 101.A NH2  ASP 78.A OD2   no hydrogen  2.890  N/A
GLY 103.A N    THR 100.A O    no hydrogen  3.043  N/A
ARG 104.A N    THR 100.A OG1  no hydrogen  2.932  N/A
ARG 104.A NH1  ASP 102.A OD1  no hydrogen  3.254  N/A
ARG 104.A NH1  ASP 102.A OD2  no hydrogen  3.420  N/A
VAL 105.A N    ASP 40.A O     no hydrogen  2.727  N/A
ILE 106.A N    VAL 98.A O     no hydrogen  2.821  N/A
GLY 107.A N    VAL 98.A O     no hydrogen  2.947  N/A
ARG 109.A N    ASP 112.A OD2  no hydrogen  2.790  N/A
ASP 112.A N    ARG 109.A O    no hydrogen  3.182  N/A
VAL 114.A N    ASN 110.A O    no hydrogen  2.961  N/A
LYS 115.A N    CYS 111.A O    no hydrogen  2.877  N/A
THR 116.A N    ASP 112.A O    no hydrogen  2.944  N/A
THR 116.A OG1  ASP 112.A O    no hydrogen  3.117  N/A
THR 116.A OG1  VAL 113.A O    no hydrogen  2.697  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.939  N/A
ALA 118.A N    VAL 114.A O    no hydrogen  2.945  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  3.121  N/A
TYR 121.A N    ALA 118.A O    no hydrogen  2.960  N/A
GLU 122.A N    LYS 119.A O    no hydrogen  3.257  N/A
ILE 123.A N    LEU 120.A O    no hydrogen  3.396  N/A
VAL 125.A N    THR 170.A O    no hydrogen  3.107  N/A
TYR 126.A N    ILE 167.A O    no hydrogen  3.155  N/A
LYS 127.A N    PRO 124.A O    no hydrogen  3.105  N/A
PHE 129.A N    VAL 125.A O    no hydrogen  2.920  N/A
LYS 130.A N    TYR 126.A O    no hydrogen  2.914  N/A
GLU 131.A N    LYS 127.A O    no hydrogen  2.925  N/A
LEU 132.A N    ILE 128.A O    no hydrogen  2.920  N/A
HIS 133.A N    PHE 129.A O    no hydrogen  2.878  N/A
HIS 133.A NE2  ILE 139.A O    no hydrogen  3.159  N/A
ASN 134.A N    LYS 130.A O    no hydrogen  2.944  N/A
HIS 135.A N    GLU 131.A O    no hydrogen  2.970  N/A
HIS 135.A N    LEU 132.A O    no hydrogen  2.946  N/A
ILE 136.A N    HIS 133.A O    no hydrogen  3.376  N/A
SER 140.A N    GLU 143.A OE1  no hydrogen  2.867  N/A
GLU 143.A N    SER 140.A OG   no hydrogen  3.256  N/A
LEU 144.A N    SER 140.A O    no hydrogen  3.024  N/A
ALA 146.A N    GLU 143.A O    no hydrogen  2.914  N/A
ALA 147.A N    LEU 144.A O    no hydrogen  2.927  N/A
VAL 149.A N    GLU 145.A O    no hydrogen  2.930  N/A
VAL 150.A N    ALA 146.A O    no hydrogen  2.922  N/A
THR 151.A N    ALA 147.A O    no hydrogen  2.918  N/A
THR 151.A OG1  ALA 147.A O    no hydrogen  3.000  N/A
THR 151.A OG1  ALA 148.A O    no hydrogen  2.825  N/A
LYS 152.A N    ALA 148.A O    no hydrogen  2.942  N/A
ARG 153.A N    VAL 149.A O    no hydrogen  3.244  N/A
ARG 153.A N    VAL 150.A O    no hydrogen  2.949  N/A
THR 154.A OG1  THR 151.A O    no hydrogen  2.844  N/A
GLU 156.A N    THR 154.A OG1  no hydrogen  3.374  N/A
THR 159.A N    GLU 162.A OE1  no hydrogen  2.805  N/A
THR 159.A OG1  GLU 162.A OE1  no hydrogen  2.584  N/A
TYR 163.A N    THR 159.A O    no hydrogen  3.066  N/A
GLU 164.A N    PRO 160.A O    no hydrogen  2.922  N/A
GLU 165.A N    GLN 161.A O    no hydrogen  2.952  N/A
ARG 166.A N    GLU 162.A O    no hydrogen  2.908  N/A
ARG 166.A NH1  GLU 156.A OE1  no hydrogen  3.160  N/A
ARG 166.A NH2  GLU 156.A OE2  no hydrogen  3.084  N/A
ILE 167.A N    TYR 163.A O    no hydrogen  2.940  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  2.904  N/A
LYS 168.A NZ   GLU 164.A OE2  no hydrogen  3.500  N/A
LYS 169.A N    ARG 166.A O    no hydrogen  3.072  N/A
PHE 172.A N    ILE 123.A O    no hydrogen  2.705  N/A
GLY 173.A N    TYR 121.A O    no hydrogen  3.109  N/A
LYS 174.A N    THR 171.A OG1  no hydrogen  3.370  N/A
ALA 175.A N    THR 171.A O    no hydrogen  2.837  N/A
ILE 176.A N    PHE 172.A O    no hydrogen  2.926  N/A
TRP 177.A N    GLY 173.A O    no hydrogen  2.907  N/A
ALA 178.A N    LYS 174.A O    no hydrogen  2.900  N/A
CYS 179.A N    ALA 175.A O    no hydrogen  2.904  N/A
CYS 179.A SG   ALA 175.A O    no hydrogen  3.240  N/A
GLY 181.A N    ILE 176.A O    no hydrogen  3.082  N/A
PHE 185.A N    GLY 181.A O    no hydrogen  3.382  N/A
PHE 186.A N    LEU 182.A O    no hydrogen  2.933  N/A
VAL 187.A N    GLU 183.A O    no hydrogen  2.902  N/A
GLY 188.A N    LYS 184.A O    no hydrogen  2.896  N/A
LEU 189.A N    PHE 185.A O    no hydrogen  2.961  N/A
ILE 190.A N    PHE 186.A O    no hydrogen  2.961  N/A
GLU 191.A N    VAL 187.A O    no hydrogen  2.905  N/A
ILE 192.A N    GLY 188.A O    no hydrogen  2.914  N/A
GLY 193.A N    LEU 189.A O    no hydrogen  2.950  N/A
ALA 195.A N    ILE 192.A O    no hydrogen  2.920  N/A
LEU 196.A N    GLY 193.A O    no hydrogen  2.933  N/A
ARG 198.A N    VAL 194.A O    no hydrogen  3.145  N/A