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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 22.A N    ARG 62.A O    VAL 22.A H    2.981  2.065
VAL 24.A N    ILE 64.A O    VAL 24.A H    2.849  1.879
SER 25.A OG   GLU 66.A OE2  SER 25.A HG   2.681  1.717
VAL 29.A N    LEU 45.A O    VAL 29.A H    2.951  2.065
CYS 31.A N    VAL 43.A O    CYS 31.A H    2.739  1.837
GLY 36.A N    GLU 35.A OE2  GLY 36.A H    2.765  1.784
LEU 38.A N    GLU 35.A O    LEU 38.A H    2.964  2.063
HIS 40.A ND1  PRO 41.A O    HIS 40.A HD1  2.746  1.862
VAL 43.A N    CYS 31.A O    VAL 43.A H    2.853  1.919
LEU 45.A N    VAL 29.A O    LEU 45.A H    2.837  1.874
ILE 47.A N    TRP 27.A O    ILE 47.A H    2.755  1.787
THR 51.A N    PRO 48.A O    THR 51.A H    3.044  2.142
GLY 52.A N    PRO 48.A O    GLY 52.A H    2.852  1.876
VAL 54.A N    TYR 63.A O    VAL 54.A H    2.899  1.929
CYS 56.A N    ARG 61.A O    CYS 56.A H    3.420  2.509
CYS 56.A SG   HIS 40.A NE2  CYS 56.A HG   3.256  2.176
CYS 59.A SG   GLY 33.A O    CYS 59.A HG   3.052  1.819
ARG 62.A N    GLU 20.A O    ARG 62.A H    2.986  2.029
TYR 63.A N    VAL 54.A O    TYR 63.A H    2.863  1.880
ILE 64.A N    VAL 22.A O    ILE 64.A H    3.104  2.134
HIS 65.A N    GLY 52.A O    HIS 65.A H    3.485  2.519
GLU 66.A N    VAL 24.A O    GLU 66.A H    2.895  2.029
SER 67.A N    HIS 65.A ND1  SER 67.A H    3.061  2.105
PHE 68.A N    HIS 65.A O    PHE 68.A H    2.944  2.160
ALA 69.A N    HIS 65.A O    ALA 69.A H    3.051  2.364
ALA 69.A N    GLU 66.A O    ALA 69.A H    3.182  2.407
ALA 70.A N    GLU 66.A O    ALA 70.A H    2.891  1.978
LEU 73.A N    ALA 71.A O    LEU 73.A H    2.745  1.883
HIS 77.A N    HIS 75.A O    HIS 77.A H    2.785  1.976