Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8n_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     LEU 39.A O    no hydrogen  3.157  N/A
THR 7.A N     LYS 10.A O    no hydrogen  2.694  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  2.741  N/A
TYR 12.A N    VAL 5.A O     no hydrogen  2.943  N/A
ALA 31.A N    GLU 28.A O    no hydrogen  3.193  N/A
VAL 33.A N    ALA 59.A O    no hydrogen  2.965  N/A
LEU 35.A N    VAL 57.A O    no hydrogen  2.844  N/A
LEU 39.A N    ILE 4.A O     no hydrogen  3.060  N/A
ALA 55.A N    GLU 53.A O    no hydrogen  2.874  N/A
SER 56.A N    ARG 100.A O   no hydrogen  3.032  N/A
SER 56.A OG   GLU 34.A OE2  no hydrogen  2.854  N/A
VAL 58.A N    GLU 98.A O    no hydrogen  3.039  N/A
ALA 59.A N    VAL 33.A O    no hydrogen  3.093  N/A
GLU 60.A N    LEU 95.A O    no hydrogen  2.688  N/A
LEU 62.A N    GLU 93.A O    no hydrogen  2.579  N/A
GLY 65.A N    TYR 91.A O    no hydrogen  2.953  N/A
GLY 67.A N    GLN 89.A O    no hydrogen  2.730  N/A
ILE 70.A N    HIS 87.A O    no hydrogen  2.782  N/A
LYS 74.A N    ARG 83.A O    no hydrogen  3.028  N/A
LYS 76.A N    TYR 81.A O    no hydrogen  2.863  N/A
ARG 83.A N    LYS 74.A O    no hydrogen  2.958  N/A
ARG 83.A NH1  ARG 82.A O    no hydrogen  2.805  N/A
LYS 85.A N    VAL 72.A O    no hydrogen  2.896  N/A
HIS 87.A N    ILE 70.A O    no hydrogen  2.974  N/A
ARG 88.A NE   GLY 67.A O    no hydrogen  2.917  N/A
ARG 88.A NH2  GLY 67.A O    no hydrogen  3.448  N/A
GLN 89.A NE2  GLU 23.A OE1  no hydrogen  3.479  N/A
TYR 91.A N    GLY 65.A O    no hydrogen  3.242  N/A
THR 92.A OG1  GLU 23.A O    no hydrogen  2.779  N/A
GLU 93.A N    GLY 63.A O    no hydrogen  2.756  N/A
LEU 95.A N    GLU 60.A O    no hydrogen  3.074  N/A
LYS 97.A N    VAL 58.A O    no hydrogen  2.697  N/A