Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6p_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASN 4.A OD1    no hydrogen  3.156  N/A
LEU 6.A N      VAL 3.A O      no hydrogen  3.000  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  3.080  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.940  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.775  N/A
LYS 9.A NZ     PRO 10.A O     no hydrogen  3.277  N/A
ARG 11.A NH1   ALA 12.A O     no hydrogen  3.428  N/A
SER 18.A OG    ALA 16.A O     no hydrogen  3.354  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  3.272  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.263  N/A
CYS 26.A SG    GLN 28.A O     no hydrogen  3.531  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  3.002  N/A
LYS 29.A NZ    CYS 26.A O     no hydrogen  3.552  N/A
LYS 29.A NZ    PRO 27.A O     no hydrogen  3.160  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  3.229  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.296  N/A
CYS 33.A SG    ARG 35.A O     no hydrogen  3.853  N/A
CYS 33.A SG    ARG 53.A O     no hydrogen  3.471  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.907  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.864  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.986  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.961  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.132  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.221  N/A
LYS 50.A NZ    GLY 68.A O     no hydrogen  3.395  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.129  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.886  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.250  N/A
CYS 52.A SG    THR 96.A OG1   no hydrogen  3.536  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.845  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.946  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.767  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.976  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.091  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.933  N/A
SER 64.A OG    THR 96.A OG1   no hydrogen  2.891  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.126  N/A
HIS 71.A ND1   GLY 68.A O     no hydrogen  3.235  N/A
SER 77.A OG    ASP 102.A OD2  no hydrogen  3.503  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  3.235  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.799  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  3.330  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.084  N/A
ARG 85.A NH1   ASN 19.A O     no hydrogen  3.404  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  2.870  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  3.086  N/A
THR 96.A N     TYR 65.A O     no hydrogen  2.831  N/A
THR 96.A OG1   SER 64.A OG    no hydrogen  2.891  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  3.376  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.236  N/A
ALA 100.A N    VAL 97.A O     no hydrogen  3.104  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.324  N/A
CYS 103.A N    ALA 100.A O    no hydrogen  3.250  N/A
CYS 103.A SG   ASN 72.A O     no hydrogen  3.656  N/A
CYS 103.A SG   ASN 72.A OD1   no hydrogen  3.974  N/A
VAL 106.A N    GLY 117.A O    no hydrogen  3.236  N/A
ARG 109.A NH1  GLY 67.A O     no hydrogen  2.791  N/A
ARG 109.A NH2  GLY 67.A O     no hydrogen  3.132  N/A
ARG 113.A NE   ARG 109.A O    no hydrogen  3.209  N/A
ARG 113.A NH1  LYS 119.A O    no hydrogen  2.946  N/A
ARG 113.A NH2  ARG 109.A O    no hydrogen  2.919  N/A
VAL 118.A N    ARG 113.A O    no hydrogen  3.166  N/A