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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      GLN 6.A OE1    no hydrogen  2.845  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.939  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  2.942  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.912  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.871  N/A
SER 11.A N     LYS 7.A O      no hydrogen  2.941  N/A
SER 11.A OG    CYS 16.A O     no hydrogen  2.601  N/A
SER 12.A N     ARG 8.A O      no hydrogen  3.000  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.913  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.899  N/A
CYS 16.A SG    LEU 14.A O     no hydrogen  3.942  N/A
CYS 16.A SG    GLY 17.A O     no hydrogen  3.315  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  3.231  N/A
TRP 22.A N     ILE 50.A O     no hydrogen  2.731  N/A
ASP 24.A N     LEU 48.A O     no hydrogen  3.184  N/A
ASN 26.A N     ASP 24.A OD2   no hydrogen  3.251  N/A
GLU 27.A N     ASP 24.A OD2   no hydrogen  2.745  N/A
GLU 30.A N     GLU 27.A O     no hydrogen  3.192  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.977  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.879  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  3.175  N/A
SER 36.A OG    ALA 34.A O     no hydrogen  3.201  N/A
ARG 37.A NH1   SER 12.A OG    no hydrogen  2.360  N/A
GLN 39.A NE2   ALA 34.A O     no hydrogen  2.321  N/A
ILE 40.A N     SER 36.A O     no hydrogen  2.978  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.029  N/A
LEU 43.A N     GLN 39.A O     no hydrogen  3.001  N/A
ILE 44.A N     ILE 40.A O     no hydrogen  2.918  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.963  N/A
ASP 46.A N     LYS 42.A O     no hydrogen  2.882  N/A
GLY 47.A N     LEU 43.A O     no hydrogen  2.912  N/A
LEU 48.A N     LEU 43.A O     no hydrogen  2.872  N/A
ILE 50.A N     TRP 22.A O     no hydrogen  3.411  N/A
LYS 52.A N     LYS 20.A O     no hydrogen  2.741  N/A
ARG 63.A N     ARG 59.A O     no hydrogen  2.890  N/A
LYS 64.A N     ALA 60.A O     no hydrogen  2.896  N/A
ASN 65.A N     ARG 61.A O     no hydrogen  2.967  N/A
THR 66.A N     CYS 62.A O     no hydrogen  2.848  N/A
THR 66.A OG1   CYS 62.A O     no hydrogen  3.349  N/A
THR 66.A OG1   ARG 63.A O     no hydrogen  2.972  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.964  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.960  N/A
ARG 70.A N     THR 66.A O     no hydrogen  2.896  N/A
LYS 71.A N     LEU 67.A O     no hydrogen  2.959  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.263  N/A
ARG 73.A N     ALA 68.A O     no hydrogen  2.613  N/A
ARG 80.A NE    GLY 76.A O     no hydrogen  3.375  N/A
ALA 86.A N     THR 83.A O     no hydrogen  2.881  N/A
ALA 86.A N     THR 83.A OG1   no hydrogen  3.328  N/A
ARG 87.A N     THR 83.A O     no hydrogen  2.900  N/A
MET 88.A N     ALA 84.A O     no hydrogen  2.927  N/A
GLU 90.A N     ASN 85.A OD1   no hydrogen  3.291  N/A
THR 93.A N     PRO 89.A O     no hydrogen  2.997  N/A
THR 93.A OG1   GLU 90.A O     no hydrogen  2.715  N/A
TRP 94.A N     GLU 90.A O     no hydrogen  2.935  N/A
MET 95.A N     LYS 91.A O     no hydrogen  2.935  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.885  N/A
ARG 97.A N     THR 93.A O     no hydrogen  2.993  N/A
ARG 97.A NH2   ASN 129.A OD1  no hydrogen  3.554  N/A
MET 98.A N     TRP 94.A O     no hydrogen  2.921  N/A
ARG 99.A N     MET 95.A O     no hydrogen  2.953  N/A
ILE 100.A N    ARG 96.A O     no hydrogen  2.975  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.902  N/A
ARG 102.A N    MET 98.A O     no hydrogen  2.934  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.988  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.906  N/A
ARG 106.A N    ARG 102.A O    no hydrogen  2.983  N/A
ARG 107.A N    ARG 103.A O    no hydrogen  2.896  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  2.966  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.848  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.951  N/A
SER 111.A N    ARG 107.A O    no hydrogen  2.942  N/A
SER 111.A OG   ARG 107.A O    no hydrogen  3.087  N/A
SER 111.A OG   GLU 110.A OE2  no hydrogen  3.456  N/A
LYS 112.A N    ARG 109.A O    no hydrogen  3.175  N/A
LYS 113.A N    TYR 108.A O    no hydrogen  2.962  N/A
ILE 114.A N    TYR 108.A O    no hydrogen  3.206  N/A
MET 118.A N    ASP 115.A OD1  no hydrogen  3.412  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.952  N/A
HIS 120.A N    ARG 116.A O    no hydrogen  2.971  N/A
SER 121.A N    HIS 117.A O    no hydrogen  3.030  N/A
SER 121.A OG   HIS 117.A O    no hydrogen  3.368  N/A
SER 121.A OG   MET 118.A O    no hydrogen  3.030  N/A
LEU 122.A N    MET 118.A O    no hydrogen  2.941  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.875  N/A
LEU 124.A N    HIS 120.A O    no hydrogen  3.073  N/A
LYS 125.A N    SER 121.A O    no hydrogen  2.990  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  2.818  N/A
VAL 126.A N    TYR 123.A O    no hydrogen  3.168  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  3.006  N/A
GLY 128.A N    LEU 124.A O    no hydrogen  2.954  N/A
ASN 129.A N    VAL 126.A O    no hydrogen  2.943  N/A
MET 138.A N    LYS 134.A O    no hydrogen  2.959  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.881  N/A
HIS 140.A N    ILE 136.A O    no hydrogen  2.969  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.946  N/A
HIS 142.A N    MET 138.A O    no hydrogen  2.885  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  3.052  N/A
LEU 144.A N    HIS 140.A O    no hydrogen  2.988  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.882  N/A
LYS 145.A NZ   LYS 113.A O    no hydrogen  2.617  N/A
ALA 146.A N    HIS 142.A O    no hydrogen  2.907  N/A
ASP 147.A N    LYS 143.A O    no hydrogen  3.047  N/A
LYS 148.A N    LEU 144.A O    no hydrogen  2.904  N/A
ALA 149.A N    LYS 145.A O    no hydrogen  2.891  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  3.014  N/A
LYS 151.A N    ASP 147.A O    no hydrogen  2.901  N/A
LYS 152.A N    LYS 148.A O    no hydrogen  2.912  N/A
LYS 152.A NZ   ASP 156.A OD2  no hydrogen  3.506  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  2.937  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  2.977  N/A
ALA 155.A N    LYS 151.A O    no hydrogen  2.956  N/A
ASP 156.A N    LYS 152.A O    no hydrogen  2.878  N/A
GLN 157.A N    LEU 153.A O    no hydrogen  2.977  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.978  N/A
GLU 159.A N    ALA 155.A O    no hydrogen  2.873  N/A
ALA 160.A N    ASP 156.A O    no hydrogen  2.918  N/A
ARG 161.A N    GLN 157.A O    no hydrogen  3.001  N/A
ARG 162.A N    ALA 158.A O    no hydrogen  2.915  N/A
SER 163.A N    GLU 159.A O    no hydrogen  2.897  N/A
LYS 164.A N    ALA 160.A O    no hydrogen  2.897  N/A
THR 165.A N    ARG 161.A O    no hydrogen  3.037  N/A
THR 165.A OG1  ARG 161.A O    no hydrogen  3.525  N/A
THR 165.A OG1  ARG 162.A O    no hydrogen  2.849  N/A
LYS 166.A N    ARG 162.A O    no hydrogen  2.972  N/A
GLU 167.A N    SER 163.A O    no hydrogen  2.927  N/A
ALA 168.A N    LYS 164.A O    no hydrogen  2.906  N/A
ARG 169.A N    THR 165.A O    no hydrogen  3.001  N/A
LYS 170.A N    LYS 166.A O    no hydrogen  2.949  N/A
ARG 171.A N    GLU 167.A O    no hydrogen  2.868  N/A
ARG 171.A NH1  GLU 167.A OE2  no hydrogen  3.357  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  2.961  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.875  N/A
GLU 174.A N    LYS 170.A O    no hydrogen  2.925  N/A
ARG 175.A N    ARG 171.A O    no hydrogen  2.903  N/A
LEU 176.A N    ARG 172.A O    no hydrogen  2.923  N/A
GLN 177.A N    GLU 173.A O    no hydrogen  2.942  N/A
ALA 178.A N    GLU 174.A O    no hydrogen  2.865  N/A
LYS 179.A N    ARG 175.A O    no hydrogen  2.927  N/A
LYS 180.A N    LEU 176.A O    no hydrogen  2.933  N/A