Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o19_BM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  2.645  N/A
LYS 11.A NZ    LYS 85.A O     no hydrogen  3.529  N/A
LYS 11.A NZ    GLY 86.A O     no hydrogen  2.841  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  2.881  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  3.365  N/A
ASN 17.A ND2   ILE 95.A O     no hydrogen  3.330  N/A
SER 27.A N     GLU 103.A OE2  no hydrogen  2.723  N/A
SER 27.A OG    ASP 25.A OD1   no hydrogen  3.437  N/A
SER 27.A OG    ASP 25.A OD2   no hydrogen  2.889  N/A
PHE 28.A N     GLU 103.A OE1  no hydrogen  2.812  N/A
GLY 29.A N     GLU 103.A OE1  no hydrogen  3.096  N/A
SER 30.A N     MET 104.A O    no hydrogen  3.226  N/A
SER 30.A OG    ASP 105.A OD1  no hydrogen  2.389  N/A
PHE 31.A N     MET 104.A O    no hydrogen  3.279  N/A
GLY 32.A N     VAL 130.A O    no hydrogen  2.801  N/A
LEU 33.A N     TYR 102.A O    no hydrogen  3.030  N/A
LYS 34.A N     THR 128.A O    no hydrogen  2.946  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  3.163  N/A
ALA 35.A N     LYS 99.A O     no hydrogen  2.724  N/A
VAL 36.A N     LYS 126.A O    no hydrogen  2.767  N/A
ARG 38.A NH1   ASN 17.A O     no hydrogen  2.877  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.737  N/A
GLY 39.A N     ILE 95.A O     no hydrogen  3.295  N/A
LEU 41.A N     ALA 93.A O     no hydrogen  2.931  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.405  N/A
ALA 43.A N     TRP 91.A O     no hydrogen  3.272  N/A
ILE 46.A N     THR 42.A O     no hydrogen  2.982  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.302  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  3.143  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.261  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  3.222  N/A
ARG 50.A NH1   GLU 47.A OE1   no hydrogen  3.180  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.097  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.344  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.182  N/A
THR 54.A N     ARG 50.A O     no hydrogen  3.040  N/A
THR 54.A OG1   ARG 50.A O     no hydrogen  2.575  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  3.199  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  3.226  N/A
VAL 57.A N     MET 53.A O     no hydrogen  3.415  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  3.237  N/A
LYS 62.A N     ASP 105.A O    no hydrogen  3.058  N/A
TRP 64.A N     GLU 103.A O    no hydrogen  2.848  N/A
ARG 66.A N     LEU 101.A O    no hydrogen  2.966  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  2.538  N/A
ARG 66.A NH1   GLU 103.A OE2  no hydrogen  3.082  N/A
LYS 71.A N     VAL 92.A O     no hydrogen  3.275  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  3.073  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  2.705  N/A
ILE 73.A N     TYR 90.A O     no hydrogen  2.764  N/A
GLU 75.A N     ASN 87.A O     no hydrogen  3.121  N/A
LYS 76.A NZ    GLY 82.A O     no hydrogen  3.387  N/A
LYS 76.A NZ    GLY 84.A O     no hydrogen  2.929  N/A
GLU 89.A N     ILE 73.A O     no hydrogen  2.891  N/A
TYR 90.A N     ILE 73.A O     no hydrogen  3.428  N/A
VAL 92.A N     LYS 71.A O     no hydrogen  3.057  N/A
ALA 93.A N     LEU 41.A O     no hydrogen  2.881  N/A
ILE 95.A N     GLY 39.A O     no hydrogen  2.850  N/A
GLN 96.A NE2   ASN 17.A OD1   no hydrogen  2.890  N/A
GLY 98.A N     ALA 35.A O     no hydrogen  2.771  N/A
LYS 99.A N     GLN 96.A O     no hydrogen  3.321  N/A
LYS 99.A NZ    GLN 22.A O     no hydrogen  3.431  N/A
VAL 100.A N    GLY 23.A O     no hydrogen  3.254  N/A
LEU 101.A N    LEU 33.A O     no hydrogen  2.683  N/A
TYR 102.A OH   ILE 46.A O     no hydrogen  3.010  N/A
GLU 103.A N    TRP 64.A O     no hydrogen  2.942  N/A
MET 104.A N    PHE 31.A O     no hydrogen  3.040  N/A
ASP 105.A N    LYS 62.A O     no hydrogen  3.210  N/A
ALA 112.A N    PRO 108.A O    no hydrogen  3.130  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.915  N/A
ARG 113.A NH2  GLU 109.A OE2  no hydrogen  3.299  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  3.400  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  3.261  N/A
PHE 116.A N    ALA 112.A O    no hydrogen  2.958  N/A
LYS 117.A N    ARG 113.A O    no hydrogen  2.900  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  3.151  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.377  N/A
ALA 120.A N    PHE 116.A O    no hydrogen  2.997  N/A
ALA 121.A N    LEU 118.A O    no hydrogen  3.297  N/A
LYS 122.A N    ALA 119.A O    no hydrogen  3.013  N/A
THR 128.A N    LYS 34.A O     no hydrogen  2.896  N/A
VAL 130.A N    GLY 32.A O     no hydrogen  2.908  N/A
THR 131.A OG1  SER 30.A O     no hydrogen  3.280  N/A
LYS 132.A N    SER 30.A O     no hydrogen  2.755  N/A
THR 133.A OG1  VAL 134.A O    no hydrogen  3.230  N/A