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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      ASN 1.A OD1    no hydrogen  2.831  N/A
VAL 4.A N      SER 52.A OG    no hydrogen  3.162  N/A
TRP 10.A N     ALA 6.A O      no hydrogen  2.926  N/A
SER 11.A N     GLN 8.A O      no hydrogen  3.486  N/A
LYS 12.A N     LEU 9.A O      no hydrogen  3.395  N/A
GLU 15.A N     GLU 15.A OE1   no hydrogen  2.754  N/A
GLU 16.A N     GLU 16.A OE2   no hydrogen  2.539  N/A
LEU 17.A N     ASN 13.A O     no hydrogen  3.366  N/A
THR 18.A N     LYS 14.A O     no hydrogen  2.912  N/A
THR 18.A OG1   LYS 14.A O     no hydrogen  2.767  N/A
LYS 19.A N     GLU 15.A O     no hydrogen  2.936  N/A
ILE 20.A N     GLU 16.A O     no hydrogen  2.851  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.926  N/A
GLY 22.A N     THR 18.A O     no hydrogen  2.911  N/A
GLU 23.A N     LYS 19.A O     no hydrogen  2.942  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.893  N/A
LYS 25.A N     LEU 21.A O     no hydrogen  2.933  N/A
THR 26.A N     GLY 22.A O     no hydrogen  2.919  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  2.861  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.920  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.914  N/A
SER 29.A N     LYS 25.A O     no hydrogen  2.898  N/A
SER 29.A OG    LYS 25.A O     no hydrogen  2.887  N/A
GLN 30.A N     THR 26.A O     no hydrogen  3.018  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  2.899  N/A
ARG 32.A N     LEU 28.A O     no hydrogen  2.905  N/A
GLN 34.A N     GLN 30.A O     no hydrogen  2.975  N/A
LYS 35.A N     LEU 31.A O     no hydrogen  2.814  N/A
ILE 36.A N     ARG 32.A O     no hydrogen  2.984  N/A
SER 37.A N     ILE 33.A O     no hydrogen  2.946  N/A
SER 37.A OG    ILE 33.A O     no hydrogen  3.123  N/A
SER 38.A N     GLN 34.A O     no hydrogen  2.879  N/A
SER 38.A OG    GLN 34.A O     no hydrogen  3.365  N/A
GLY 40.A N     SER 39.A OG    no hydrogen  2.702  N/A
LYS 42.A NZ    LEU 31.A O     no hydrogen  2.218  N/A
LYS 45.A N     LYS 42.A O     no hydrogen  3.023  N/A
HIS 47.A N     LEU 43.A O     no hydrogen  3.044  N/A
ASP 48.A N     ASN 44.A O     no hydrogen  2.916  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  2.872  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.973  N/A
LYS 51.A N     HIS 47.A O     no hydrogen  3.035  N/A
SER 52.A N     ASP 48.A O     no hydrogen  2.865  N/A
SER 52.A OG    GLY 2.A O      no hydrogen  2.676  N/A
SER 52.A OG    ASP 48.A O     no hydrogen  2.653  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  2.915  N/A
ALA 54.A N     ARG 50.A O     no hydrogen  3.038  N/A
ARG 55.A N     LYS 51.A O     no hydrogen  2.930  N/A
ARG 55.A NH1   VAL 4.A O      no hydrogen  3.372  N/A
VAL 56.A N     SER 52.A O     no hydrogen  2.912  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.993  N/A
THR 58.A N     ALA 54.A O     no hydrogen  2.961  N/A
THR 58.A OG1   ALA 54.A O     no hydrogen  2.736  N/A
VAL 59.A N     ARG 55.A O     no hydrogen  2.943  N/A
ILE 60.A N     VAL 56.A O     no hydrogen  2.972  N/A
ASN 61.A N     LEU 57.A O     no hydrogen  2.960  N/A
ALA 62.A N     THR 58.A O     no hydrogen  2.924  N/A
LYS 63.A N     VAL 59.A O     no hydrogen  2.979  N/A
LYS 63.A NZ    TRP 10.A O     no hydrogen  2.763  N/A
LYS 63.A NZ    LYS 12.A O     no hydrogen  2.499  N/A
GLN 64.A N     ILE 60.A O     no hydrogen  2.996  N/A
ARG 65.A N     ASN 61.A O     no hydrogen  2.905  N/A
ARG 65.A NH2   ASP 81.A O     no hydrogen  3.136  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.943  N/A
GLN 67.A N     LYS 63.A O     no hydrogen  2.975  N/A
LEU 68.A N     GLN 64.A O     no hydrogen  2.951  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  2.744  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.951  N/A
PHE 71.A N     GLN 67.A O     no hydrogen  2.929  N/A
TYR 72.A N     LEU 68.A O     no hydrogen  2.903  N/A
LEU 82.A N     PRO 79.A O     no hydrogen  3.036  N/A
ARG 83.A N     PRO 79.A O     no hydrogen  2.923  N/A
ARG 83.A NE    LEU 78.A O     no hydrogen  2.786  N/A
ARG 83.A NH2   LEU 78.A O     no hydrogen  2.959  N/A
LEU 90.A N     THR 87.A OG1   no hydrogen  3.116  N/A
ARG 91.A N     THR 87.A O     no hydrogen  2.920  N/A
ARG 91.A NH1   LYS 85.A O     no hydrogen  2.840  N/A
ARG 92.A N     ARG 88.A O     no hydrogen  2.945  N/A
ARG 92.A NH1   ARG 88.A O     no hydrogen  3.264  N/A
ARG 93.A N     LEU 90.A O     no hydrogen  3.326  N/A
ASP 98.A N     SER 95.A OG    no hydrogen  3.276  N/A
ALA 99.A N     SER 95.A O     no hydrogen  2.900  N/A
SER 100.A N    LYS 96.A O     no hydrogen  2.902  N/A
SER 100.A OG   LYS 96.A O     no hydrogen  2.875  N/A
SER 100.A OG   GLU 97.A O     no hydrogen  3.030  N/A
ARG 101.A NE   ASP 98.A OD1   no hydrogen  3.104  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  2.616  N/A
LYS 107.A N    LEU 103.A O    no hydrogen  2.893  N/A
LYS 108.A N    GLU 104.A O    no hydrogen  2.917  N/A
ARG 109.A N    LYS 105.A O    no hydrogen  2.966  N/A
LEU 110.A N    THR 106.A O    no hydrogen  2.894  N/A
THR 111.A N    LYS 107.A O    no hydrogen  2.871  N/A
THR 111.A OG1  LYS 107.A O    no hydrogen  2.792  N/A
HIS 112.A N    LYS 108.A O    no hydrogen  3.014  N/A
PHE 113.A N    ARG 109.A O    no hydrogen  2.876  N/A