Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vms_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     THR 75.A O     no hydrogen  3.280  N/A
GLU 5.A N     LYS 73.A O     no hydrogen  3.021  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.932  N/A
SER 8.A N     ARG 71.A O     no hydrogen  3.363  N/A
SER 8.A OG    ILE 7.A O      no hydrogen  3.495  N/A
ARG 13.A N    ASP 11.A OD1   no hydrogen  3.122  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  2.608  N/A
LYS 17.A NZ   LYS 18.A O     no hydrogen  3.222  N/A
GLN 20.A NE2  GLU 107.A O    no hydrogen  3.246  N/A
THR 21.A N    GLU 107.A OXT  no hydrogen  2.798  N/A
THR 21.A OG1  GLU 107.A OXT  no hydrogen  3.295  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  3.040  N/A
VAL 23.A N    ASN 105.A O    no hydrogen  3.057  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  3.210  N/A
HIS 25.A N    GLU 102.A O    no hydrogen  2.807  N/A
TYR 26.A N    SER 39.A OG    no hydrogen  2.653  N/A
TYR 26.A OH   ASP 37.A OD2   no hydrogen  2.855  N/A
THR 27.A N    ASP 100.A O    no hydrogen  3.411  N/A
THR 27.A OG1  THR 27.A O     no hydrogen  2.351  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.785  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.910  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.403  N/A
LYS 34.A N    ASN 32.A OD1   no hydrogen  3.308  N/A
SER 38.A OG   ASP 41.A OD1   no hydrogen  3.325  N/A
SER 39.A N    TYR 26.A O     no hydrogen  2.451  N/A
SER 39.A OG   HIS 25.A ND1   no hydrogen  3.226  N/A
SER 39.A OG   TYR 26.A O     no hydrogen  3.093  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  2.995  N/A
ASP 41.A N    SER 38.A OG    no hydrogen  3.395  N/A
LYS 44.A NZ   PRO 45.A O     no hydrogen  3.282  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  3.071  N/A
LYS 47.A NZ   THR 21.A OG1   no hydrogen  2.827  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  3.342  N/A
ARG 49.A N    GLU 54.A OE2   no hydrogen  2.395  N/A
ILE 50.A N    GLN 20.A O     no hydrogen  3.046  N/A
GLY 58.A N    VAL 80.A O     no hydrogen  3.403  N/A
PHE 59.A N    ILE 56.A O     no hydrogen  3.173  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  2.897  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.914  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.884  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.913  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  3.353  N/A
MET 66.A N    ALA 63.A O     no hydrogen  3.321  N/A
SER 67.A OG   GLY 10.A O     no hydrogen  2.371  N/A
SER 67.A OG   ASP 11.A OD1   no hydrogen  3.557  N/A
SER 67.A OG   THR 14.A O     no hydrogen  3.505  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.825  N/A
GLN 70.A N    SER 67.A O     no hydrogen  3.189  N/A
GLN 70.A NE2  THR 6.A OG1    no hydrogen  3.279  N/A
ARG 71.A N    SER 8.A O      no hydrogen  2.951  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.944  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.774  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.809  N/A
THR 75.A N    GLU 3.A O      no hydrogen  3.120  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.807  N/A
CYS 76.A SG   GLY 58.A O     no hydrogen  3.749  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  3.307  N/A
TYR 82.A N    PRO 78.A O     no hydrogen  2.922  N/A
GLY 83.A N    PRO 78.A O     no hydrogen  2.406  N/A
HIS 87.A N    ILE 91.A O     no hydrogen  3.198  N/A
VAL 90.A N    HIS 87.A O     no hydrogen  3.203  N/A
ILE 91.A N    HIS 87.A O     no hydrogen  3.182  N/A
THR 96.A OG1  GLN 31.A OE1   no hydrogen  2.287  N/A
ILE 98.A N    MET 29.A O     no hydrogen  2.891  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.822  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  3.070  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  3.165  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  3.087  N/A
GLU 107.A N   THR 21.A O     no hydrogen  3.116  N/A