Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4x_BX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ    GLU 110.A OE1  no hydrogen  2.947  N/A
THR 12.A OG1  ASP 11.A O     no hydrogen  2.222  N/A
LEU 14.A N    TYR 20.A O     no hydrogen  2.725  N/A
SER 17.A OG   VAL 15.A O     no hydrogen  2.763  N/A
LYS 19.A NZ   VAL 39.A O     no hydrogen  2.376  N/A
LYS 21.A N    LYS 19.A O     no hydrogen  2.435  N/A
GLY 25.A N    GLY 10.A O     no hydrogen  3.175  N/A
GLY 25.A N    ASP 11.A OD1   no hydrogen  3.301  N/A
LYS 26.A NZ   GLU 62.A O     no hydrogen  2.767  N/A
GLU 29.A N    LYS 34.A O     no hydrogen  2.824  N/A
TYR 35.A N    GLU 64.A O     no hydrogen  2.930  N/A
TYR 35.A OH   ALA 65.A O     no hydrogen  2.554  N/A
TYR 35.A OH   PRO 66.A O     no hydrogen  2.636  N/A
ALA 36.A N    VAL 27.A O     no hydrogen  2.876  N/A
LYS 54.A NZ   LYS 54.A O     no hydrogen  3.150  N/A
GLN 57.A N    SER 52.A OG    no hydrogen  3.039  N/A
ALA 65.A N    GLU 64.A OE2   no hydrogen  3.133  N/A
SER 70.A N    VAL 13.A O     no hydrogen  2.176  N/A
SER 70.A OG   SER 70.A O     no hydrogen  2.322  N/A
LYS 71.A NZ   LEU 67.A O     no hydrogen  3.408  N/A
CYS 79.A SG   LYS 71.A O     no hydrogen  3.607  N/A
CYS 79.A SG   VAL 72.A O     no hydrogen  2.719  N/A
CYS 79.A SG   PRO 77.A O     no hydrogen  3.461  N/A
THR 83.A OG1  PRO 82.A O     no hydrogen  2.351  N/A
LYS 95.A N    GLY 93.A O     no hydrogen  2.541  N/A
VAL 98.A N    ALA 100.A O    no hydrogen  3.025  N/A
CYS 99.A SG   VAL 98.A O     no hydrogen  2.308  N/A
CYS 99.A SG   ALA 100.A O    no hydrogen  3.576  N/A
CYS 102.A N   ILE 96.A O     no hydrogen  2.865  N/A
CYS 102.A SG  ARG 73.A O     no hydrogen  3.796  N/A
GLU 109.A N   ASP 107.A O    no hydrogen  2.664  N/A