Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jv4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     SER 2.A OG     no hydrogen  3.329  N/A
VAL 7.A N     LEU 25.A O     no hydrogen  2.959  N/A
ARG 8.A N     LEU 25.A O     no hydrogen  3.046  N/A
ASP 10.A N    TYR 23.A O     no hydrogen  3.122  N/A
ARG 11.A NH1  ASP 10.A O     no hydrogen  3.141  N/A
GLY 14.A N    LEU 102.A O    no hydrogen  3.072  N/A
CYS 15.A N    GLU 20.A OE1   no hydrogen  2.877  N/A
CYS 15.A SG   GLU 106.A OE1  no hydrogen  3.046  N/A
VAL 16.A N    TYR 104.A O    no hydrogen  3.034  N/A
THR 17.A OG1  GLU 106.A OE1  no hydrogen  2.551  N/A
GLY 19.A N    THR 69.A O     no hydrogen  2.802  N/A
GLU 20.A N    THR 69.A OG1   no hydrogen  2.703  N/A
ILE 22.A N    PHE 67.A O     no hydrogen  3.085  N/A
TYR 23.A N    ASP 10.A OD2   no hydrogen  2.453  N/A
LEU 24.A N    ILE 65.A O     no hydrogen  2.896  N/A
LEU 25.A N    ARG 8.A O      no hydrogen  3.338  N/A
CYS 26.A N    PHE 63.A O     no hydrogen  2.824  N/A
CYS 26.A SG   ASP 27.A O     no hydrogen  3.545  N/A
VAL 29.A N    GLN 62.A O     no hydrogen  3.206  N/A
LYS 31.A NZ   ASP 32.A OD1   no hydrogen  3.372  N/A
ASP 33.A N    GLN 30.A O     no hydrogen  2.804  N/A
GLN 35.A N    ARG 88.A O     no hydrogen  2.873  N/A
ARG 37.A N    GLN 86.A O     no hydrogen  2.964  N/A
PHE 38.A N    GLY 50.A O     no hydrogen  2.712  N/A
TYR 39.A N    PHE 84.A O     no hydrogen  3.010  N/A
GLU 40.A N    TRP 48.A O     no hydrogen  2.953  N/A
TRP 48.A N    GLU 40.A O     no hydrogen  3.074  N/A
GLY 50.A N    PHE 38.A O     no hydrogen  2.850  N/A
GLY 52.A N    ILE 36.A O     no hydrogen  2.792  N/A
ASP 53.A N    LYS 68.A O     no hydrogen  3.049  N/A
SER 55.A N    ASP 58.A OD1   no hydrogen  2.698  N/A
SER 55.A OG   THR 57.A OG1   no hydrogen  3.264  N/A
SER 55.A OG   ASP 58.A OD1   no hydrogen  2.541  N/A
THR 57.A OG1  SER 55.A OG    no hydrogen  3.264  N/A
ASP 58.A N    SER 55.A O     no hydrogen  2.684  N/A
VAL 59.A N    PRO 56.A O     no hydrogen  3.253  N/A
PHE 63.A N    HIS 60.A O     no hydrogen  3.105  N/A
ALA 64.A N    HIS 60.A O     no hydrogen  3.298  N/A
ILE 65.A N    LEU 24.A O     no hydrogen  2.973  N/A
PHE 67.A N    ILE 22.A O     no hydrogen  3.136  N/A
LYS 68.A N    ASP 53.A O     no hydrogen  2.895  N/A
TYR 72.A N    VAL 16.A O     no hydrogen  2.956  N/A
TYR 72.A OH   GLU 40.A OE1   no hydrogen  2.306  N/A
LYS 73.A NZ   GLU 42.A OE1   no hydrogen  3.490  N/A
ASN 76.A N    ASP 74.A OD2   no hydrogen  2.842  N/A
LYS 79.A NZ   THR 78.A O     no hydrogen  3.232  N/A
ALA 81.A N    TYR 103.A O    no hydrogen  2.568  N/A
VAL 83.A N    PHE 101.A O    no hydrogen  2.835  N/A
PHE 84.A N    TYR 39.A O     no hydrogen  2.997  N/A
VAL 85.A N    LYS 99.A O     no hydrogen  2.822  N/A
GLN 86.A N    ARG 37.A O     no hydrogen  3.019  N/A
GLN 86.A NE2  SER 96.A O     no hydrogen  3.651  N/A
ARG 88.A N    GLN 35.A O     no hydrogen  2.938  N/A
ARG 88.A NH1  GLN 35.A OE1   no hydrogen  3.121  N/A
ARG 89.A N    GLU 94.A O     no hydrogen  2.888  N/A
ARG 89.A NE   ASP 92.A OD1   no hydrogen  2.551  N/A
ARG 89.A NE   ASP 92.A OD2   no hydrogen  3.146  N/A
ARG 89.A NH2  ASP 92.A OD2   no hydrogen  3.300  N/A
LYS 90.A N    ASP 33.A O     no hydrogen  2.972  N/A
SER 91.A N    ASP 33.A OD1   no hydrogen  2.624  N/A
SER 91.A OG   ASP 33.A OD2   no hydrogen  2.900  N/A
SER 91.A OG   ASP 92.A OD1   no hydrogen  3.428  N/A
GLU 94.A N    ASP 92.A OD1   no hydrogen  3.125  N/A
THR 95.A OG1  SER 96.A O     no hydrogen  3.158  N/A
SER 96.A N    LEU 87.A O     no hydrogen  2.935  N/A
SER 96.A OG   GLU 97.A O     no hydrogen  2.888  N/A
LYS 99.A N    VAL 85.A O     no hydrogen  2.914  N/A
PHE 101.A N   VAL 83.A O     no hydrogen  3.104  N/A
LEU 102.A N   THR 12.A O     no hydrogen  3.024  N/A
TYR 103.A N   ALA 81.A O     no hydrogen  2.694  N/A
TYR 104.A N   GLY 14.A O     no hydrogen  3.315  N/A
GLU 112.A N   LYS 110.A O    no hydrogen  2.363  N/A