Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vm2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      PHE 57.A O    no hydrogen  2.818  N/A
CYS 6.A N      LYS 59.A O    no hydrogen  2.967  N/A
CYS 6.A SG     ILE 4.A O     no hydrogen  3.763  N/A
HIS 7.A N      GLU 11.A OE1  no hydrogen  2.809  N/A
HIS 7.A ND1    GLU 64.A OE1  no hydrogen  2.960  N/A
HIS 7.A ND1    GLU 64.A OE2  no hydrogen  3.124  N/A
LYS 9.A NZ     ASP 13.A OD2  no hydrogen  2.786  N/A
GLU 11.A N     THR 8.A OG1   no hydrogen  3.043  N/A
PHE 12.A N     THR 8.A O     no hydrogen  3.027  N/A
ASP 13.A N     LYS 9.A O     no hydrogen  2.848  N/A
THR 14.A N     GLN 10.A O    no hydrogen  2.990  N/A
HIS 15.A N     GLU 11.A O    no hydrogen  3.291  N/A
MET 16.A N     PHE 12.A O    no hydrogen  2.933  N/A
ALA 17.A N     ASP 13.A O    no hydrogen  2.887  N/A
ASN 18.A N     THR 14.A O    no hydrogen  2.999  N/A
GLY 19.A N     HIS 15.A O    no hydrogen  3.016  N/A
LYS 20.A N     MET 16.A O    no hydrogen  3.003  N/A
ASP 21.A N     ALA 17.A O    no hydrogen  2.833  N/A
THR 22.A N     ASN 18.A O    no hydrogen  2.994  N/A
THR 22.A OG1   ASN 18.A O    no hydrogen  2.796  N/A
GLY 23.A N     LYS 20.A O    no hydrogen  3.445  N/A
LYS 24.A N     GLY 19.A O    no hydrogen  3.105  N/A
VAL 26.A N     ILE 83.A O    no hydrogen  2.949  N/A
ILE 27.A N     ILE 56.A O    no hydrogen  2.796  N/A
ILE 28.A N     LEU 81.A O    no hydrogen  2.859  N/A
ASP 29.A N     LEU 58.A O    no hydrogen  2.721  N/A
PHE 30.A N     THR 79.A O    no hydrogen  2.841  N/A
THR 31.A N     VAL 60.A O    no hydrogen  2.940  N/A
TRP 34.A NE1   ASP 63.A OD2  no hydrogen  2.659  N/A
CYS 35.A N     ALA 32.A O    no hydrogen  3.224  N/A
CYS 35.A SG    MET 77.A O.B  no hydrogen  3.645  N/A
ARG 39.A N.A   CYS 35.A O    no hydrogen  3.023  N/A
ARG 39.A N.B   CYS 35.A O    no hydrogen  3.032  N/A
VAL 40.A N     GLY 36.A O    no hydrogen  3.065  N/A
ILE 41.A N     PRO 37.A O    no hydrogen  3.092  N/A
ALA 42.A N     ARG 39.A O.A  no hydrogen  3.257  N/A
PHE 45.A N     ILE 41.A O    no hydrogen  2.985  N/A
ALA 46.A N     ALA 42.A O    no hydrogen  3.002  N/A
GLU 47.A N     PRO 43.A O    no hydrogen  2.945  N/A
TYR 48.A N     VAL 44.A O    no hydrogen  2.900  N/A
TYR 48.A OH    LYS 97.A O    no hydrogen  2.793  N/A
ALA 49.A N     PHE 45.A O    no hydrogen  3.099  N/A
LYS 50.A N     ALA 46.A O    no hydrogen  3.409  N/A
LYS 50.A NZ    GLU 47.A OE2  no hydrogen  2.822  N/A
LYS 51.A N     GLU 47.A O    no hydrogen  3.013  N/A
PHE 52.A N     TYR 48.A O    no hydrogen  2.897  N/A
ALA 55.A N     PHE 52.A O    no hydrogen  3.043  N/A
ILE 56.A N     LEU 25.A O    no hydrogen  2.923  N/A
LEU 58.A N     ILE 27.A O    no hydrogen  2.853  N/A
LYS 59.A N     ILE 4.A O     no hydrogen  2.868  N/A
VAL 60.A N     ASP 29.A O    no hydrogen  2.866  N/A
VAL 62.A N     THR 31.A O    no hydrogen  2.877  N/A
ASP 63.A N     ASP 61.A OD1  no hydrogen  2.764  N/A
GLU 64.A N     ASP 61.A O    no hydrogen  2.963  N/A
GLU 64.A N     ASP 61.A OD1  no hydrogen  3.257  N/A
LEU 65.A N     ASP 61.A O    no hydrogen  3.030  N/A
LYS 66.A NZ    ASP 63.A O    no hydrogen  3.412  N/A
ALA 69.A N     LEU 65.A O    no hydrogen  3.071  N/A
GLU 70.A N     LYS 66.A O    no hydrogen  3.090  N/A
ALA 71.A N     ASP 67.A O    no hydrogen  3.014  N/A
TYR 72.A N     VAL 68.A O    no hydrogen  3.110  N/A
TYR 72.A N     ALA 69.A O    no hydrogen  3.242  N/A
ASN 73.A N     GLU 70.A O    no hydrogen  2.917  N/A
VAL 74.A N     ALA 69.A O    no hydrogen  3.034  N/A
THR 79.A N     PHE 30.A O    no hydrogen  3.139  N/A
THR 79.A OG1   ALA 76.A O    no hydrogen  2.736  N/A
PHE 80.A N     VAL 92.A O    no hydrogen  2.826  N/A
LEU 81.A N     ILE 28.A O    no hydrogen  2.954  N/A
PHE 82.A N     ASP 90.A O    no hydrogen  2.865  N/A
ILE 83.A N     VAL 26.A O    no hydrogen  2.766  N/A
LYS 84.A N     GLU 87.A O    no hydrogen  2.904  N/A
GLU 87.A N     LYS 84.A O    no hydrogen  3.209  N/A
VAL 89.A N     PHE 82.A O    no hydrogen  2.807  N/A
ASP 90.A N     PHE 82.A O    no hydrogen  3.386  N/A
SER 91.A N     ASP 90.A OD1  no hydrogen  2.866  N/A
VAL 92.A N     PHE 80.A O    no hydrogen  2.852  N/A
GLY 94.A N     PRO 78.A O    no hydrogen  2.785  N/A
ARG 96.A NE    ASP 99.A OD2  no hydrogen  2.762  N/A
ARG 96.A NH2   ASP 99.A OD2  no hydrogen  3.196  N/A
ILE 100.A N    ARG 96.A O    no hydrogen  3.050  N/A
HIS 101.A N    LYS 97.A O    no hydrogen  3.202  N/A
THR 102.A N    ASP 98.A O    no hydrogen  2.875  N/A
THR 102.A OG1  ASP 98.A O    no hydrogen  3.173  N/A
LYS 103.A N    ASP 99.A O    no hydrogen  3.023  N/A
LYS 103.A NZ   ASP 90.A OD1  no hydrogen  3.094  N/A
LYS 103.A NZ   ASP 90.A OD2  no hydrogen  2.966  N/A
ILE 104.A N    ILE 100.A O   no hydrogen  3.068  N/A
VAL 105.A N    HIS 101.A O   no hydrogen  3.096  N/A
ALA 106.A N    THR 102.A O   no hydrogen  2.978  N/A
LEU 107.A N    LYS 103.A O   no hydrogen  2.916  N/A
MET 108.A N    ILE 104.A O   no hydrogen  2.970  N/A