Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m62_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      ALA 5.A O      no hydrogen  2.865  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  3.022  N/A
ARG 11.A N     GLU 7.A O      no hydrogen  2.836  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  2.888  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.923  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.944  N/A
ASN 15.A N     ARG 11.A O     no hydrogen  2.958  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.925  N/A
GLU 17.A N     ALA 13.A O     no hydrogen  2.986  N/A
LYS 18.A N     ALA 14.A O     no hydrogen  3.015  N/A
LYS 18.A NZ    GLU 148.A OE2  no hydrogen  2.323  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.904  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  3.014  N/A
ILE 21.A N     GLU 17.A O     no hydrogen  3.024  N/A
ILE 22.A N     LYS 18.A O     no hydrogen  2.935  N/A
LEU 23.A N     ARG 19.A O     no hydrogen  2.877  N/A
GLU 24.A N     ALA 20.A O     no hydrogen  3.088  N/A
ARG 25.A N     ILE 21.A O     no hydrogen  2.972  N/A
ARG 25.A NH1   GLY 155.A O    no hydrogen  2.868  N/A
ARG 25.A NH2   GLY 155.A O    no hydrogen  3.457  N/A
ASN 26.A N     ILE 22.A O     no hydrogen  2.953  N/A
ASN 26.A ND2   ASP 160.A OD2  no hydrogen  2.189  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  3.026  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  3.014  N/A
TYR 29.A N     ARG 25.A O     no hydrogen  2.956  N/A
GLN 30.A N     ASN 26.A O     no hydrogen  2.900  N/A
LYS 31.A N     ALA 27.A O     no hydrogen  3.039  N/A
GLU 32.A N     ALA 28.A O     no hydrogen  2.958  N/A
TYR 33.A N     TYR 29.A O     no hydrogen  2.968  N/A
GLU 34.A N     GLN 30.A O     no hydrogen  3.021  N/A
THR 35.A N     LYS 31.A O     no hydrogen  2.907  N/A
ALA 36.A N     GLU 32.A O     no hydrogen  3.002  N/A
GLU 37.A N     TYR 33.A O     no hydrogen  3.069  N/A
ARG 38.A N     GLU 34.A O     no hydrogen  2.946  N/A
ASN 39.A N     THR 35.A O     no hydrogen  2.926  N/A
ILE 40.A N     ALA 36.A O     no hydrogen  2.959  N/A
ILE 41.A N     GLU 37.A O     no hydrogen  3.034  N/A
GLN 42.A N     ARG 38.A O     no hydrogen  2.956  N/A
ALA 43.A N     ASN 39.A O     no hydrogen  2.875  N/A
LYS 44.A N     ILE 40.A O     no hydrogen  3.007  N/A
ARG 45.A N     ILE 41.A O     no hydrogen  2.974  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.863  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  2.919  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  2.985  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  2.891  N/A
ALA 50.A N     ASP 46.A O     no hydrogen  3.014  N/A
GLY 51.A N     ALA 47.A O     no hydrogen  2.893  N/A
SER 52.A N     ALA 47.A O     no hydrogen  2.842  N/A
VAL 62.A N     VAL 95.A O     no hydrogen  2.904  N/A
PHE 63.A N     GLY 115.A O    no hydrogen  2.868  N/A
VAL 64.A N     THR 93.A O     no hydrogen  2.888  N/A
ARG 66.A N     SER 91.A O     no hydrogen  2.940  N/A
ILE 67.A N     TYR 111.A O    no hydrogen  2.890  N/A
ARG 78.A N     PRO 74.A O     no hydrogen  2.976  N/A
ARG 78.A NE    ILE 73.A O     no hydrogen  3.400  N/A
LYS 79.A N     PRO 75.A O     no hydrogen  2.933  N/A
LYS 79.A N     LYS 76.A O     no hydrogen  3.162  N/A
VAL 80.A N     LYS 76.A O     no hydrogen  3.007  N/A
LEU 81.A N     PRO 77.A O     no hydrogen  2.986  N/A
LEU 83.A N     LYS 79.A O     no hydrogen  2.991  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  2.954  N/A
ARG 85.A NH1   LEU 180.A O    no hydrogen  3.258  N/A
ARG 85.A NH2   LEU 180.A O    no hydrogen  3.458  N/A
LEU 86.A N     LEU 81.A O     no hydrogen  3.166  N/A
ASN 90.A N     ARG 66.A O     no hydrogen  3.324  N/A
GLY 92.A N     PHE 183.A O    no hydrogen  2.892  N/A
THR 93.A N     VAL 64.A O     no hydrogen  2.951  N/A
THR 93.A OG1   LEU 84.A O     no hydrogen  3.461  N/A
THR 93.A OG1   PHE 94.A O     no hydrogen  3.336  N/A
VAL 97.A N     LYS 60.A O     no hydrogen  2.883  N/A
THR 98.A N     THR 101.A OG1  no hydrogen  3.130  N/A
THR 101.A N    THR 98.A OG1   no hydrogen  3.323  N/A
THR 101.A OG1  LYS 96.A O     no hydrogen  2.952  N/A
THR 101.A OG1  THR 98.A O     no hydrogen  2.935  N/A
LEU 102.A N    THR 98.A O     no hydrogen  2.927  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  3.055  N/A
LEU 105.A N    THR 101.A O    no hydrogen  2.957  N/A
LYS 106.A N    LEU 102.A O    no hydrogen  2.932  N/A
LEU 107.A N    GLU 103.A O    no hydrogen  3.007  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  2.986  N/A
TYR 111.A N    ILE 108.A O    no hydrogen  3.335  N/A
VAL 112.A N    GLU 109.A O    no hydrogen  3.451  N/A
ALA 113.A N    VAL 65.A O     no hydrogen  2.917  N/A
GLY 115.A N    PHE 63.A O     no hydrogen  2.970  N/A
TYR 116.A N    GLU 211.A O    no hydrogen  2.806  N/A
ILE 122.A N    SER 118.A O    no hydrogen  2.991  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.899  N/A
GLN 124.A N    SER 120.A O    no hydrogen  3.000  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.872  N/A
VAL 126.A N    ILE 122.A O    no hydrogen  2.972  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.957  N/A
TYR 127.A OH   ASP 160.A OD1  no hydrogen  3.004  N/A
LYS 128.A N    GLN 124.A O    no hydrogen  2.965  N/A
ARG 129.A N    LEU 125.A O    no hydrogen  2.907  N/A
GLY 132.A N    VAL 139.A O    no hydrogen  2.731  N/A
LYS 133.A N    PHE 179.A O    no hydrogen  2.784  N/A
LYS 133.A NZ   ASN 178.A O    no hydrogen  3.016  N/A
LYS 133.A NZ   ASN 178.A OD1  no hydrogen  2.266  N/A
LEU 141.A N    GLY 130.A O    no hydrogen  3.375  N/A
SER 142.A OG   LEU 141.A O    no hydrogen  2.908  N/A
ASN 144.A N    ASP 143.A OD2  no hydrogen  2.362  N/A
ALA 145.A N    ASP 143.A OD2  no hydrogen  2.884  N/A
GLU 148.A N    ASN 144.A O    no hydrogen  2.894  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.931  N/A
ASN 150.A N    ILE 147.A O    no hydrogen  3.327  N/A
LEU 151.A N    ILE 147.A O    no hydrogen  2.862  N/A
GLY 155.A N    GLY 152.A O    no hydrogen  2.929  N/A
LEU 157.A N    ASP 161.A OD2  no hydrogen  2.804  N/A
SER 158.A OG   ASN 144.A OD1  no hydrogen  3.328  N/A
SER 158.A OG   ASP 160.A OD2  no hydrogen  3.394  N/A
ASP 160.A N    SER 158.A OG   no hydrogen  3.229  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.945  N/A
HIS 164.A N    ASP 160.A O    no hydrogen  2.824  N/A
GLU 165.A N    ASP 161.A O    no hydrogen  2.866  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  2.942  N/A
ILE 167.A N    ILE 163.A O    no hydrogen  2.937  N/A
THR 168.A N    HIS 164.A O    no hydrogen  2.868  N/A
THR 168.A OG1  HIS 164.A O    no hydrogen  2.895  N/A
THR 168.A OG1  THR 168.A O    no hydrogen  2.281  N/A
HIS 172.A N    GLU 165.A OE2  no hydrogen  2.821  N/A
ALA 176.A N    HIS 172.A O    no hydrogen  3.002  N/A
ASN 177.A N    PHE 173.A O    no hydrogen  2.837  N/A
ASN 177.A ND2  PHE 94.A O     no hydrogen  3.155  N/A
ASN 178.A N    LYS 174.A O    no hydrogen  2.933  N/A
PHE 179.A N    GLN 175.A O    no hydrogen  2.921  N/A
LEU 180.A N    ALA 176.A O    no hydrogen  2.992  N/A
TRP 181.A N    PHE 131.A O    no hydrogen  2.947  N/A
LEU 185.A N    ASN 90.A O     no hydrogen  2.971  N/A
SER 186.A N    MET 221.A O    no hydrogen  3.027  N/A
SER 186.A OG   ASN 187.A O    no hydrogen  2.837  N/A
SER 189.A N    SER 220.A O    no hydrogen  3.168  N/A
SER 189.A N    SER 220.A OG   no hydrogen  3.126  N/A
HIS 200.A NE2  GLU 109.A OE2  no hydrogen  2.867  N/A
PHE 201.A N    PHE 207.A O    no hydrogen  2.826  N/A
ILE 202.A N    HIS 200.A ND1  no hydrogen  3.091  N/A
GLN 203.A N    HIS 200.A O    no hydrogen  2.743  N/A
GLY 205.A N    HIS 200.A O    no hydrogen  3.152  N/A
PHE 207.A N    LYS 199.A O    no hydrogen  3.085  N/A
GLY 208.A N    VAL 112.A O    no hydrogen  2.929  N/A
ARG 210.A NH1  SER 206.A O    no hydrogen  3.411  N/A
PHE 213.A N    ARG 210.A O    no hydrogen  2.984  N/A
LEU 217.A N    PHE 213.A O    no hydrogen  3.076  N/A
VAL 218.A N    ILE 214.A O    no hydrogen  2.842  N/A
LYS 219.A N    ASN 215.A O    no hydrogen  2.903  N/A
LYS 219.A NZ   SER 120.A OG   no hydrogen  3.207  N/A
SER 220.A N    LYS 216.A O    no hydrogen  3.070  N/A
MET 221.A N    LEU 217.A O    no hydrogen  2.878  N/A
ASN 222.A N    LYS 219.A O    no hydrogen  3.226  N/A