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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 43.A OG1  no hydrogen  2.773  N/A
ILE 2.A N      ILE 42.A O    no hydrogen  2.849  N/A
GLN 3.A NE2    THR 41.A OG1  no hydrogen  3.069  N/A
LEU 4.A N      VAL 40.A O    no hydrogen  2.834  N/A
VAL 6.A N      LYS 38.A O    no hydrogen  2.956  N/A
ILE 9.A N      VAL 6.A O     no hydrogen  3.244  N/A
CYS 14.A SG    TYR 60.A OH   no hydrogen  3.223  N/A
ALA 15.A N     CYS 11.A O    no hydrogen  3.022  N/A
GLU 16.A N     GLU 12.A O    no hydrogen  2.935  N/A
ALA 17.A N     ALA 13.A O    no hydrogen  3.000  N/A
VAL 18.A N     CYS 14.A O    no hydrogen  2.933  N/A
THR 19.A N     ALA 15.A O    no hydrogen  2.843  N/A
THR 19.A OG1   ALA 15.A O    no hydrogen  2.822  N/A
LYS 20.A N     GLU 16.A O    no hydrogen  2.810  N/A
ALA 21.A N     ALA 17.A O    no hydrogen  3.061  N/A
VAL 22.A N     VAL 18.A O    no hydrogen  3.101  N/A
GLN 23.A N     THR 19.A O    no hydrogen  2.968  N/A
GLN 23.A NE2   ALA 29.A O    no hydrogen  3.084  N/A
ASN 24.A N     LYS 20.A O    no hydrogen  2.861  N/A
GLU 25.A N     VAL 22.A O    no hydrogen  2.921  N/A
ASP 26.A N     VAL 22.A O    no hydrogen  3.130  N/A
ASP 26.A N     GLN 23.A O    no hydrogen  3.277  N/A
GLN 28.A N     ASP 26.A OD1  no hydrogen  3.079  N/A
ALA 29.A N     ASP 26.A O    no hydrogen  2.969  N/A
THR 30.A N     THR 43.A O    no hydrogen  3.183  N/A
GLN 32.A N     THR 41.A O    no hydrogen  2.889  N/A
ASP 34.A N     LYS 39.A O    no hydrogen  2.913  N/A
THR 36.A OG1   ASP 34.A OD2  no hydrogen  2.313  N/A
SER 37.A N     ASP 34.A OD2  no hydrogen  2.852  N/A
SER 37.A OG    ASP 34.A OD2  no hydrogen  3.043  N/A
LYS 38.A NZ    ILE 9.A O     no hydrogen  2.685  N/A
LYS 38.A NZ    LEU 35.A O    no hydrogen  3.141  N/A
LYS 39.A N     SER 37.A OG   no hydrogen  3.375  N/A
VAL 40.A N     LEU 4.A O     no hydrogen  2.655  N/A
THR 41.A N     GLN 32.A O    no hydrogen  2.827  N/A
ILE 42.A N     ILE 2.A O     no hydrogen  2.828  N/A
THR 43.A N     THR 30.A O    no hydrogen  2.949  N/A
THR 43.A OG1   THR 1.A OG1   no hydrogen  2.773  N/A
SER 44.A OG    ASP 26.A OD2  no hydrogen  2.778  N/A
LEU 46.A N     SER 44.A OG   no hydrogen  2.836  N/A
GLY 47.A N     GLN 50.A OE1  no hydrogen  2.944  N/A
LEU 51.A N     GLY 47.A O    no hydrogen  3.071  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  2.875  N/A
ARG 52.A NE    GLU 48.A OE2  no hydrogen  2.612  N/A
ARG 52.A NH1   VAL 62.A O    no hydrogen  3.476  N/A
ARG 52.A NH1   GLU 63.A O    no hydrogen  3.084  N/A
ARG 52.A NH2   GLU 48.A OE2  no hydrogen  3.098  N/A
ARG 52.A NH2   GLU 63.A O    no hydrogen  2.744  N/A
THR 53.A N     GLU 49.A O    no hydrogen  2.844  N/A
THR 53.A OG1   GLU 49.A O    no hydrogen  3.065  N/A
ALA 54.A N     GLN 50.A O    no hydrogen  3.018  N/A
ILE 55.A N     LEU 51.A O    no hydrogen  2.908  N/A
ALA 56.A N     ARG 52.A O    no hydrogen  3.033  N/A
SER 57.A N     THR 53.A O    no hydrogen  2.835  N/A
SER 57.A OG.A  THR 53.A O    no hydrogen  2.945  N/A
SER 57.A OG.B  ALA 54.A O    no hydrogen  2.579  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  3.293  N/A
ALA 58.A N     ILE 55.A O    no hydrogen  3.171  N/A
GLY 59.A N     ALA 56.A O    no hydrogen  2.948  N/A
TYR 60.A N     ILE 55.A O    no hydrogen  3.230  N/A
GLU 63.A N     THR 5.A O     no hydrogen  2.934  N/A