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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 17.A N     GLY 13.A O     no hydrogen  3.036  N/A
ARG 17.A NE    ARG 8.A O      no hydrogen  3.059  N/A
ILE 18.A N     PRO 14.A O     no hydrogen  2.902  N/A
HIS 19.A N     GLU 15.A O     no hydrogen  2.907  N/A
LEU 20.A N     SER 16.A O     no hydrogen  2.907  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.911  N/A
ARG 22.A N     ILE 18.A O     no hydrogen  2.872  N/A
ASN 23.A N     HIS 19.A O     no hydrogen  2.922  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.914  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.874  N/A
THR 26.A N     ARG 22.A O     no hydrogen  2.901  N/A
THR 26.A OG1   ARG 22.A O     no hydrogen  2.971  N/A
THR 26.A OG1   TRP 71.A O     no hydrogen  3.275  N/A
GLY 27.A N     ASN 23.A O     no hydrogen  2.926  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.882  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.898  N/A
ARG 30.A N     THR 26.A O     no hydrogen  2.932  N/A
ARG 30.A NE    GLU 74.A OE1   no hydrogen  2.607  N/A
ARG 30.A NE    GLU 74.A OE2   no hydrogen  3.313  N/A
ARG 30.A NH1   GLU 74.A OE1   no hydrogen  2.720  N/A
HIS 31.A N     GLY 27.A O     no hydrogen  2.891  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  3.029  N/A
ARG 33.A NE    GLU 116.A OE1  no hydrogen  3.318  N/A
ARG 33.A NH2   GLU 116.A OE1  no hydrogen  2.904  N/A
ARG 33.A NH2   PRO 123.A O    no hydrogen  2.813  N/A
ALA 36.A N     ALA 113.A O    no hydrogen  3.152  N/A
VAL 41.A N     PRO 37.A O     no hydrogen  3.039  N/A
ASP 42.A N     TRP 38.A O     no hydrogen  2.904  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  2.939  N/A
MET 44.A N     ARG 40.A O     no hydrogen  2.881  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.883  N/A
ARG 45.A NE    GLU 49.A OE2   no hydrogen  3.341  N/A
GLY 46.A N     ASP 42.A O     no hydrogen  2.919  N/A
TYR 47.A N     GLU 43.A O     no hydrogen  2.936  N/A
ALA 48.A N     MET 44.A O     no hydrogen  2.853  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.939  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.918  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  2.875  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  2.939  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  2.893  N/A
GLY 55.A N     LEU 51.A O     no hydrogen  2.903  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.886  N/A
LYS 56.A NZ    TYR 89.A O     no hydrogen  2.874  N/A
LYS 56.A NZ    GLN 92.A O     no hydrogen  2.732  N/A
LYS 56.A NZ    THR 93.A O     no hydrogen  3.445  N/A
LEU 57.A N     ASP 53.A O     no hydrogen  2.923  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.718  N/A
ARG 63.A N     ASN 61.A OD1   no hydrogen  3.301  N/A
MET 65.A N     ASN 61.A O     no hydrogen  3.178  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.896  N/A
MET 67.A N     ARG 63.A O     no hydrogen  2.928  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.889  N/A
ASP 69.A N     MET 65.A O     no hydrogen  2.905  N/A
PHE 70.A N     ARG 66.A O     no hydrogen  2.897  N/A
TRP 71.A N     MET 67.A O     no hydrogen  2.912  N/A
LYS 75.A NZ    ASP 69.A OD1   no hydrogen  2.459  N/A
ASP 76.A N     GLU 74.A O     no hydrogen  2.408  N/A
ILE 78.A N     LYS 75.A O     no hydrogen  3.095  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.886  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  2.933  N/A
GLN 83.A N     PRO 79.A O     no hydrogen  2.891  N/A
GLN 83.A N     LYS 80.A O     no hydrogen  3.319  N/A
VAL 84.A N     LYS 80.A O     no hydrogen  2.890  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  3.165  N/A
ARG 88.A NH1   LYS 118.A O    no hydrogen  3.429  N/A
GLN 92.A N     TYR 89.A O     no hydrogen  3.255  N/A
GLY 94.A N     THR 93.A OG1   no hydrogen  2.565  N/A
TYR 96.A OH    GLU 49.A O     no hydrogen  2.822  N/A
TYR 96.A OH    ASP 53.A OD1   no hydrogen  2.476  N/A
THR 97.A OG1   TYR 96.A O     no hydrogen  2.457  N/A
ARG 98.A N     GLU 116.A O    no hydrogen  3.010  N/A
LEU 100.A N    VAL 114.A O    no hydrogen  2.997  N/A
ILE 102.A N    MET 112.A O    no hydrogen  3.398  N/A
ALA 113.A N    ALA 36.A O     no hydrogen  2.724  N/A
VAL 114.A N    LEU 100.A O    no hydrogen  2.843  N/A
GLU 116.A N    ARG 98.A O     no hydrogen  3.287  N/A
LYS 118.A N    TYR 89.A OH    no hydrogen  2.895  N/A
LYS 118.A NZ   GLY 95.A O     no hydrogen  3.075  N/A
ASN 120.A ND2  GLU 116.A OE2  no hydrogen  3.330  N/A
LEU 122.A N    ASN 120.A OD1  no hydrogen  3.087  N/A
ASN 138.A ND2  SER 132.A O    no hydrogen  2.322  N/A
GLN 139.A N    THR 135.A O    no hydrogen  2.805  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.904  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.918  N/A
GLN 142.A N    ASN 138.A O    no hydrogen  2.900  N/A
GLY 143.A N    GLN 139.A O    no hydrogen  2.889  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.911  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  2.899  N/A
GLN 146.A N    GLN 142.A O    no hydrogen  2.908  N/A
GLN 146.A NE2  GLN 142.A OE1  no hydrogen  3.181  N/A
ASP 147.A N    GLY 143.A O    no hydrogen  2.888  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  2.927  N/A
ARG 149.A N    ARG 145.A O    no hydrogen  2.904  N/A
GLN 150.A N    GLN 146.A O    no hydrogen  2.901  N/A
SER 151.A N    ASP 147.A O    no hydrogen  2.906  N/A
SER 151.A OG   ASP 147.A O    no hydrogen  2.867  N/A
GLN 152.A N    ARG 149.A O    no hydrogen  3.369  N/A