Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a18_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NH1   ASP 67.A OD2   no hydrogen  2.932  N/A
GLY 26.A N     ALA 24.A O     no hydrogen  2.453  N/A
ASP 27.A N     VAL 102.A O    no hydrogen  2.192  N/A
TYR 28.A N     VAL 102.A O    no hydrogen  2.925  N/A
GLY 29.A N     VAL 128.A O    no hydrogen  2.957  N/A
LEU 30.A N     PHE 100.A O    no hydrogen  2.789  N/A
ILE 31.A N     LYS 126.A O    no hydrogen  2.882  N/A
ALA 32.A N     ARG 97.A O     no hydrogen  3.385  N/A
MET 33.A N     GLN 124.A O    no hydrogen  3.137  N/A
ALA 36.A N     VAL 93.A O     no hydrogen  2.945  N/A
ILE 38.A N     SER 91.A O     no hydrogen  2.912  N/A
SER 40.A N     TRP 89.A O     no hydrogen  3.285  N/A
SER 40.A OG    ASN 41.A OD1   no hydrogen  2.658  N/A
ASN 41.A N     ASN 41.A OD1   no hydrogen  2.162  N/A
ILE 43.A N     LYS 39.A O     no hydrogen  3.270  N/A
GLU 44.A N     SER 40.A O     no hydrogen  2.908  N/A
ALA 45.A N     ASN 41.A O     no hydrogen  2.916  N/A
CYS 46.A N     GLN 42.A O     no hydrogen  3.078  N/A
CYS 46.A SG    GLN 42.A O     no hydrogen  3.001  N/A
CYS 46.A SG    ALA 117.A O    no hydrogen  3.257  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.882  N/A
ARG 47.A NE    GLU 44.A OE2   no hydrogen  2.800  N/A
ARG 47.A NH2   GLU 44.A OE2   no hydrogen  2.767  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  2.850  N/A
VAL 49.A N     ALA 45.A O     no hydrogen  2.940  N/A
MET 50.A N     CYS 46.A O     no hydrogen  2.903  N/A
SER 51.A N     ARG 47.A O     no hydrogen  2.826  N/A
ARG 52.A N     ILE 48.A O     no hydrogen  2.962  N/A
HIS 53.A N     VAL 49.A O     no hydrogen  3.017  N/A
HIS 53.A ND1   HIS 53.A O     no hydrogen  2.810  N/A
PHE 54.A N     SER 51.A O     no hydrogen  3.323  N/A
ARG 63.A N     GLU 101.A OE2  no hydrogen  2.830  N/A
ARG 63.A NH1   TYR 22.A O     no hydrogen  2.798  N/A
ILE 64.A N     ILE 62.A O     no hydrogen  2.630  N/A
LYS 68.A N     VAL 90.A O     no hydrogen  2.942  N/A
LYS 68.A NZ    GLY 11.A O     no hydrogen  2.582  N/A
VAL 70.A N     TYR 88.A O     no hydrogen  2.874  N/A
THR 77.A OG1   ARG 78.A O     no hydrogen  3.286  N/A
LYS 83.A NZ    ARG 10.A O     no hydrogen  3.067  N/A
GLU 87.A N     VAL 70.A O     no hydrogen  2.980  N/A
TYR 88.A N     VAL 70.A O     no hydrogen  3.082  N/A
VAL 90.A N     LYS 68.A O     no hydrogen  2.818  N/A
SER 91.A N     ILE 38.A O     no hydrogen  2.800  N/A
SER 91.A OG    VAL 92.A O     no hydrogen  3.266  N/A
VAL 93.A N     ALA 36.A O     no hydrogen  2.745  N/A
GLY 96.A N     ALA 32.A O     no hydrogen  3.436  N/A
ARG 97.A N     LYS 94.A O     no hydrogen  3.255  N/A
VAL 98.A N     GLY 20.A O     no hydrogen  2.970  N/A
MET 99.A N     LEU 30.A O     no hydrogen  2.896  N/A
PHE 100.A N    LEU 30.A O     no hydrogen  3.073  N/A
VAL 102.A N    TYR 28.A O     no hydrogen  2.850  N/A
ALA 110.A N    THR 106.A O    no hydrogen  2.900  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  2.834  N/A
GLU 112.A N    GLU 108.A O    no hydrogen  2.966  N/A
ALA 113.A N    GLN 109.A O    no hydrogen  2.923  N/A
PHE 114.A N    ALA 110.A O    no hydrogen  2.872  N/A
ARG 115.A N    LYS 111.A O    no hydrogen  2.926  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  3.120  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.985  N/A
GLY 118.A N    PHE 114.A O    no hydrogen  2.856  N/A
HIS 119.A N    ARG 115.A O    no hydrogen  2.981  N/A
HIS 119.A ND1  ARG 115.A O    no hydrogen  3.124  N/A
LEU 121.A N    GLY 118.A O    no hydrogen  2.832  N/A
GLN 124.A N    GLU 34.A OE1   no hydrogen  2.388  N/A
LYS 126.A N    ILE 31.A O     no hydrogen  2.915  N/A
VAL 128.A N    GLY 29.A O     no hydrogen  2.904  N/A
LYS 129.A NZ   MET 127.A O    no hydrogen  3.285  N/A