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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    TYR 3.A O     no hydrogen  3.562  N/A
GLY 6.A N      VAL 33.A O    no hydrogen  2.847  N/A
VAL 9.A N      GLY 31.A O    no hydrogen  2.885  N/A
ASP 10.A N     LYS 66.A O    no hydrogen  2.793  N/A
ILE 11.A N     LYS 29.A O    no hydrogen  2.896  N/A
LYS 12.A N     HIS 64.A O    no hydrogen  3.086  N/A
VAL 13.A N     HIS 27.A ND1  no hydrogen  3.288  N/A
ASN 14.A ND2   GLU 63.A O    no hydrogen  2.396  N/A
LYS 19.A N     VAL 17.A O    no hydrogen  2.721  N/A
GLY 28.A N     ILE 11.A O    no hydrogen  2.625  N/A
LYS 29.A N     TYR 26.A O    no hydrogen  3.340  N/A
LYS 29.A NZ    PHE 25.A O    no hydrogen  3.474  N/A
THR 30.A OG1   ASP 10.A OD2  no hydrogen  2.564  N/A
GLY 31.A N     VAL 9.A O     no hydrogen  2.913  N/A
VAL 32.A N     ILE 44.A O    no hydrogen  3.307  N/A
VAL 33.A N     ASP 7.A O     no hydrogen  2.940  N/A
TYR 34.A N     GLY 42.A O    no hydrogen  2.997  N/A
THR 37.A N     ALA 40.A O    no hydrogen  2.876  N/A
VAL 41.A N     VAL 60.A O    no hydrogen  2.887  N/A
GLY 42.A N     ASN 35.A O    no hydrogen  2.718  N/A
VAL 43.A N     ILE 58.A O    no hydrogen  2.881  N/A
ILE 44.A N     VAL 32.A O    no hydrogen  2.920  N/A
VAL 45.A N     LYS 56.A O    no hydrogen  2.908  N/A
LYS 47.A N     ILE 54.A O    no hydrogen  2.918  N/A
VAL 49.A N     ARG 52.A O    no hydrogen  3.132  N/A
ARG 52.A N     VAL 49.A O    no hydrogen  3.166  N/A
ILE 54.A N     LYS 47.A O    no hydrogen  2.875  N/A
LYS 56.A N     VAL 45.A O    no hydrogen  2.870  N/A
ILE 58.A N     VAL 43.A O    no hydrogen  2.933  N/A
VAL 60.A N     VAL 41.A O    no hydrogen  2.892  N/A
ARG 61.A NE    GLU 63.A OE2  no hydrogen  2.481  N/A
ILE 62.A N     SER 39.A O    no hydrogen  3.334  N/A
GLU 63.A N     GLU 63.A OE1  no hydrogen  2.644  N/A
HIS 64.A N     ARG 61.A O    no hydrogen  3.344  N/A
VAL 65.A N     ILE 62.A O    no hydrogen  3.001  N/A
LYS 66.A N     ASP 10.A O    no hydrogen  3.130  N/A
SER 68.A N     ILE 8.A O     no hydrogen  3.094  N/A
SER 68.A OG    ILE 8.A O     no hydrogen  2.922  N/A
ARG 69.A NE    GLU 72.A OE1  no hydrogen  2.664  N/A
ARG 69.A NH2   GLU 72.A OE1  no hydrogen  2.982  N/A
ARG 69.A NH2   GLU 72.A OE2  no hydrogen  3.417  N/A
LEU 75.A N     ARG 71.A O    no hydrogen  2.932  N/A
ARG 76.A N     GLU 72.A O    no hydrogen  2.927  N/A
ARG 76.A NH2   ASP 73.A OD1  no hydrogen  3.507  N/A
ARG 77.A N     ASP 73.A O    no hydrogen  2.868  N/A
ARG 77.A NH1   ASP 73.A OD2  no hydrogen  3.529  N/A
VAL 78.A N     PHE 74.A O    no hydrogen  2.936  N/A
LYS 79.A N     LEU 75.A O    no hydrogen  2.995  N/A
GLU 80.A N     ARG 76.A O    no hydrogen  2.953  N/A
GLU 80.A N     GLU 80.A OE1  no hydrogen  3.079  N/A
ASN 81.A N     ARG 77.A O    no hydrogen  2.838  N/A
ASN 81.A ND2   LEU 97.A O    no hydrogen  3.679  N/A
ALA 82.A N     VAL 78.A O    no hydrogen  2.971  N/A
GLU 83.A N     LYS 79.A O    no hydrogen  2.959  N/A
LEU 84.A N     GLU 80.A O    no hydrogen  2.874  N/A
LYS 85.A N     ASN 81.A O    no hydrogen  2.917  N/A
LYS 86.A N     ALA 82.A O    no hydrogen  2.949  N/A
LYS 87.A N     GLU 83.A O    no hydrogen  2.936  N/A
ALA 88.A N     LEU 84.A O    no hydrogen  2.835  N/A
LYS 89.A N     LYS 85.A O    no hydrogen  2.918  N/A
ALA 90.A N     LYS 86.A O    no hydrogen  2.915  N/A
GLU 91.A N     LYS 87.A O    no hydrogen  2.916  N/A
VAL 93.A N     ALA 88.A O    no hydrogen  3.344  N/A
LYS 98.A N     GLN 96.A OE1  no hydrogen  3.108  N/A
HIS 108.A ND1  GLU 106.A O   no hydrogen  3.203  N/A
THR 127.A OG1  ALA 124.A O   no hydrogen  2.282  N/A
THR 128.A N    ALA 124.A O   no hydrogen  2.912  N/A
THR 128.A OG1  TYR 125.A O   no hydrogen  2.374  N/A
ILE 129.A N    TYR 125.A O   no hydrogen  2.995  N/A