Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_Lh.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      SER 52.A OG   no hydrogen  3.358  N/A
TRP 10.A N     ALA 6.A O     no hydrogen  2.928  N/A
LYS 12.A N     LEU 9.A O     no hydrogen  3.286  N/A
ASN 13.A N     GLU 16.A OE2  no hydrogen  3.065  N/A
GLU 15.A N     GLU 15.A OE1  no hydrogen  2.814  N/A
GLU 16.A N     GLU 16.A OE1  no hydrogen  2.608  N/A
LEU 17.A N     ASN 13.A O    no hydrogen  3.249  N/A
THR 18.A N     LYS 14.A O    no hydrogen  2.920  N/A
THR 18.A OG1   LYS 14.A O    no hydrogen  2.807  N/A
LYS 19.A N     GLU 15.A O    no hydrogen  2.959  N/A
LYS 19.A NZ    GLU 23.A OE2  no hydrogen  3.171  N/A
ILE 20.A N     GLU 16.A O    no hydrogen  2.860  N/A
LEU 21.A N     LEU 17.A O    no hydrogen  2.951  N/A
GLY 22.A N     THR 18.A O    no hydrogen  2.955  N/A
GLU 23.A N     LYS 19.A O    no hydrogen  3.009  N/A
GLU 23.A N     GLU 23.A OE1  no hydrogen  3.082  N/A
LEU 24.A N     ILE 20.A O    no hydrogen  2.884  N/A
LYS 25.A N     LEU 21.A O    no hydrogen  2.959  N/A
THR 26.A N     GLY 22.A O    no hydrogen  2.999  N/A
THR 26.A OG1   GLY 22.A O    no hydrogen  2.788  N/A
GLU 27.A N     GLU 23.A O    no hydrogen  2.884  N/A
LEU 28.A N     LEU 24.A O    no hydrogen  2.899  N/A
SER 29.A N     LYS 25.A O    no hydrogen  3.003  N/A
SER 29.A OG    LYS 25.A O    no hydrogen  3.491  N/A
SER 29.A OG    THR 26.A O    no hydrogen  2.591  N/A
GLN 30.A N     THR 26.A O    no hydrogen  2.976  N/A
LEU 31.A N     GLU 27.A O    no hydrogen  2.879  N/A
ARG 32.A N     LEU 28.A O    no hydrogen  2.914  N/A
ILE 33.A N     SER 29.A O    no hydrogen  3.038  N/A
GLN 34.A N     GLN 30.A O    no hydrogen  2.905  N/A
LYS 35.A N     LEU 31.A O    no hydrogen  2.795  N/A
ILE 36.A N     ARG 32.A O    no hydrogen  3.002  N/A
SER 37.A N     ILE 33.A O    no hydrogen  2.940  N/A
SER 37.A OG    ILE 33.A O    no hydrogen  2.892  N/A
SER 38.A N     GLN 34.A O    no hydrogen  2.872  N/A
SER 38.A OG    GLN 34.A O    no hydrogen  3.475  N/A
LYS 42.A NZ    SER 38.A OG   no hydrogen  3.338  N/A
LYS 42.A NZ    SER 39.A O    no hydrogen  2.752  N/A
LYS 45.A N     ALA 41.A O    no hydrogen  2.966  N/A
ILE 46.A N     LYS 42.A O    no hydrogen  2.854  N/A
HIS 47.A N     LEU 43.A O    no hydrogen  3.026  N/A
ASP 48.A N     ASN 44.A O    no hydrogen  2.915  N/A
LEU 49.A N     LYS 45.A O    no hydrogen  2.877  N/A
ARG 50.A N     ILE 46.A O    no hydrogen  2.935  N/A
LYS 51.A N     HIS 47.A O    no hydrogen  3.024  N/A
SER 52.A N     ASP 48.A O    no hydrogen  2.883  N/A
SER 52.A OG    GLY 2.A O     no hydrogen  2.652  N/A
SER 52.A OG    ASP 48.A O    no hydrogen  2.742  N/A
ILE 53.A N     LEU 49.A O    no hydrogen  2.925  N/A
ALA 54.A N     ARG 50.A O    no hydrogen  2.999  N/A
ARG 55.A N     LYS 51.A O    no hydrogen  2.923  N/A
VAL 56.A N     SER 52.A O    no hydrogen  2.944  N/A
LEU 57.A N     ILE 53.A O    no hydrogen  2.972  N/A
THR 58.A N     ALA 54.A O    no hydrogen  2.928  N/A
THR 58.A OG1   ALA 54.A O    no hydrogen  2.729  N/A
VAL 59.A N     ARG 55.A O    no hydrogen  2.949  N/A
ILE 60.A N     VAL 56.A O    no hydrogen  2.966  N/A
ASN 61.A N     LEU 57.A O    no hydrogen  2.958  N/A
ALA 62.A N     THR 58.A O    no hydrogen  2.927  N/A
LYS 63.A N     VAL 59.A O    no hydrogen  2.964  N/A
LYS 63.A NZ    LYS 12.A O    no hydrogen  3.287  N/A
GLN 64.A N     ILE 60.A O    no hydrogen  2.972  N/A
ARG 65.A N     ASN 61.A O    no hydrogen  2.935  N/A
ARG 65.A NH1   ASP 81.A OD2  no hydrogen  3.541  N/A
ARG 65.A NH2   ASP 81.A O    no hydrogen  2.862  N/A
ALA 66.A N     ALA 62.A O    no hydrogen  2.960  N/A
GLN 67.A N     LYS 63.A O    no hydrogen  3.005  N/A
LEU 68.A N     GLN 64.A O    no hydrogen  2.981  N/A
ARG 69.A N     ARG 65.A O    no hydrogen  2.902  N/A
ARG 69.A NH1   LEU 82.A O    no hydrogen  2.876  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  2.964  N/A
PHE 71.A N     GLN 67.A O    no hydrogen  2.873  N/A
TYR 72.A N     LEU 68.A O    no hydrogen  2.941  N/A
LYS 75.A NZ    PHE 71.A O    no hydrogen  3.288  N/A
ASP 81.A N     ASP 81.A OD1  no hydrogen  2.578  N/A
LEU 82.A N     PRO 79.A O    no hydrogen  2.969  N/A
ARG 83.A N     PRO 79.A O    no hydrogen  2.922  N/A
ARG 83.A NE    LEU 78.A O    no hydrogen  2.956  N/A
ARG 83.A NH2   LEU 78.A O    no hydrogen  3.374  N/A
LEU 90.A N     THR 87.A OG1  no hydrogen  3.135  N/A
ARG 91.A N     THR 87.A O    no hydrogen  2.903  N/A
ARG 91.A NE    LYS 85.A O    no hydrogen  2.641  N/A
ARG 92.A N     ARG 88.A O    no hydrogen  2.941  N/A
ASP 98.A N     SER 95.A OG   no hydrogen  3.246  N/A
ALA 99.A N     SER 95.A O    no hydrogen  2.915  N/A
SER 100.A N    LYS 96.A O    no hydrogen  2.914  N/A
SER 100.A N    GLU 97.A O    no hydrogen  3.237  N/A
SER 100.A OG   LYS 96.A O    no hydrogen  2.958  N/A
SER 100.A OG   GLU 97.A O    no hydrogen  3.158  N/A
ARG 101.A NE   ASP 98.A OD2  no hydrogen  3.273  N/A
LYS 107.A N    LEU 103.A O   no hydrogen  2.883  N/A
LYS 108.A N    GLU 104.A O   no hydrogen  2.890  N/A
ARG 109.A N    LYS 105.A O   no hydrogen  2.952  N/A
LEU 110.A N    THR 106.A O   no hydrogen  2.939  N/A
THR 111.A N    LYS 107.A O   no hydrogen  2.852  N/A
THR 111.A OG1  LYS 107.A O   no hydrogen  2.443  N/A
HIS 112.A N    LYS 108.A O   no hydrogen  2.962  N/A
PHE 113.A N    ARG 109.A O   no hydrogen  2.872  N/A