Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lvp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ALA 1.A O     no hydrogen  3.227  N/A
SER 6.A N      MET 2.A O     no hydrogen  3.078  N/A
SER 6.A OG     GLY 3.A O     no hydrogen  3.160  N/A
TYR 7.A N      GLY 3.A O     no hydrogen  2.952  N/A
ILE 8.A N      ASP 4.A O     no hydrogen  2.884  N/A
VAL 9.A N      VAL 5.A O     no hydrogen  2.808  N/A
ASP 10.A N     SER 6.A O     no hydrogen  2.887  N/A
SER 11.A N     TYR 7.A O     no hydrogen  2.944  N/A
SER 11.A OG    TYR 7.A O     no hydrogen  2.854  N/A
LEU 12.A N     ILE 8.A O     no hydrogen  2.906  N/A
GLY 13.A N     ASP 10.A O    no hydrogen  3.053  N/A
LEU 14.A N     SER 11.A O    no hydrogen  3.183  N/A
PHE 17.A N     LEU 14.A O    no hydrogen  3.016  N/A
SER 18.A N     LEU 14.A O    no hydrogen  2.783  N/A
TYR 19.A N     LEU 12.A O    no hydrogen  2.882  N/A
GLN 20.A NE2   GLY 13.A O    no hydrogen  3.693  N/A
SER 22.A OG    SER 25.A OG   no hydrogen  2.296  N/A
SER 25.A N     SER 22.A OG   no hydrogen  2.977  N/A
SER 25.A OG    SER 22.A OG   no hydrogen  2.296  N/A
PHE 26.A N     SER 22.A O    no hydrogen  3.114  N/A
THR 27.A N     LEU 23.A O    no hydrogen  3.269  N/A
THR 27.A OG1   LEU 23.A O    no hydrogen  3.456  N/A
THR 27.A OG1   LEU 24.A O    no hydrogen  2.767  N/A
GLU 28.A N     LEU 24.A O    no hydrogen  2.775  N/A
LYS 29.A N     PHE 26.A O    no hydrogen  3.167  N/A
LEU 34.A N     GLY 30.A O    no hydrogen  3.018  N/A
LEU 35.A N     PRO 31.A O    no hydrogen  2.995  N/A
GLN 36.A N     GLN 32.A O    no hydrogen  3.047  N/A
GLN 36.A NE2   ASP 40.A OD1  no hydrogen  3.088  N/A
GLN 36.A NE2   ASP 40.A OD2  no hydrogen  3.198  N/A
GLN 36.A NE2   VAL 50.A O    no hydrogen  2.755  N/A
LEU 37.A N     GLU 33.A O    no hydrogen  2.941  N/A
LEU 38.A N     LEU 34.A O    no hydrogen  2.902  N/A
SER 39.A N     LEU 35.A O    no hydrogen  2.876  N/A
ASP 40.A N     GLN 36.A O    no hydrogen  2.774  N/A
VAL 41.A N     LEU 37.A O    no hydrogen  2.802  N/A
PHE 42.A N     LEU 38.A O    no hydrogen  2.952  N/A
SER 43.A N     SER 39.A O    no hydrogen  3.001  N/A
SER 43.A OG    SER 39.A O    no hydrogen  2.933  N/A
SER 43.A OG    GLN 48.A O    no hydrogen  2.794  N/A
THR 44.A N     ASP 40.A O    no hydrogen  2.908  N/A
THR 44.A OG1   ASP 40.A O    no hydrogen  2.835  N/A
ILE 45.A N     VAL 41.A O    no hydrogen  3.135  N/A
SER 46.A N     PHE 42.A O    no hydrogen  3.123  N/A
VAL 52.A N     GLN 36.A OE1  no hydrogen  2.832  N/A
ALA 53.A N     ASP 51.A OD1  no hydrogen  2.897  N/A
LYS 54.A N     ASP 51.A O    no hydrogen  2.884  N/A
GLU 55.A N     VAL 52.A O    no hydrogen  2.864  N/A
VAL 56.A N     GLN 59.A OE1  no hydrogen  3.327  N/A
GLN 59.A N     VAL 56.A O    no hydrogen  2.887  N/A
THR 60.A N     VAL 56.A O    no hydrogen  3.207  N/A
THR 60.A OG1   GLU 55.A OE1  no hydrogen  2.677  N/A
ALA 61.A N     PRO 57.A O    no hydrogen  3.016  N/A
ASP 62.A N     ASP 58.A O    no hydrogen  2.922  N/A
ARG 63.A N     GLN 59.A O    no hydrogen  2.778  N/A
ARG 63.A NE    GLU 55.A OE2  no hydrogen  2.909  N/A
ARG 63.A NH2   SER 39.A OG   no hydrogen  3.057  N/A
ARG 63.A NH2   GLU 55.A OE1  no hydrogen  3.155  N/A
LEU 64.A N     THR 60.A O    no hydrogen  2.963  N/A
ILE 65.A N     ALA 61.A O    no hydrogen  2.707  N/A
GLY 66.A N     ASP 62.A O    no hydrogen  2.850  N/A
PHE 67.A N     ARG 63.A O    no hydrogen  3.337  N/A
LEU 68.A N     LEU 64.A O    no hydrogen  2.995  N/A
LYS 69.A N     ILE 65.A O    no hydrogen  2.992  N/A
ILE 70.A N     GLY 66.A O    no hydrogen  3.450  N/A
ILE 71.A N     PHE 67.A O    no hydrogen  3.432  N/A
LYS 72.A N     LYS 69.A O    no hydrogen  3.099  N/A
TYR 73.A N     LEU 68.A O    no hydrogen  2.945  N/A
LEU 81.A N     ASP 79.A OD1  no hydrogen  3.474  N/A
PHE 83.A N     ASP 79.A O    no hydrogen  2.879  N/A
ARG 84.A N     PRO 80.A O    no hydrogen  2.892  N/A
ARG 84.A NE    GLN 85.A OE1  no hydrogen  3.001  N/A
ARG 84.A NH1   GLN 85.A OE1  no hydrogen  3.293  N/A
ARG 84.A NH2   ASP 62.A OD1  no hydrogen  2.856  N/A
GLN 85.A N     LEU 81.A O    no hydrogen  3.044  N/A
LEU 86.A N     LEU 82.A O    no hydrogen  2.980  N/A
VAL 87.A N     PHE 83.A O    no hydrogen  2.721  N/A
ALA 88.A N     ARG 84.A O    no hydrogen  2.860  N/A
ALA 89.A N     GLN 85.A O    no hydrogen  3.115  N/A
GLY 90.A N     VAL 87.A O    no hydrogen  2.928  N/A
ASP 91.A N     LEU 86.A O    no hydrogen  2.963  N/A
ARG 92.A NH1   THR 27.A O    no hydrogen  3.516  N/A
ARG 92.A NH2   THR 27.A O    no hydrogen  2.710  N/A
THR 94.A N     ASP 91.A OD1  no hydrogen  3.212  N/A
THR 94.A OG1   ASP 91.A OD1  no hydrogen  2.552  N/A
LEU 95.A N     ASP 91.A O    no hydrogen  2.933  N/A
TYR 96.A N     ARG 92.A O    no hydrogen  2.826  N/A
GLN 97.A N     GLU 93.A O    no hydrogen  2.966  N/A
ILE 98.A N     THR 94.A O    no hydrogen  3.046  N/A
LEU 99.A N     LEU 95.A O    no hydrogen  2.915  N/A
ARG 100.A N    TYR 96.A O    no hydrogen  2.821  N/A
ARG 100.A NH1  ARG 100.A O   no hydrogen  3.055  N/A
TRP 101.A N    GLN 97.A O    no hydrogen  3.067  N/A
VAL 102.A N    ILE 98.A O    no hydrogen  2.546  N/A
VAL 103.A N    LEU 99.A O    no hydrogen  2.724  N/A
ALA 106.A N    VAL 103.A O   no hydrogen  3.212  N/A
LEU 109.A N    GLN 105.A O   no hydrogen  2.784  N/A
GLU 110.A N    ALA 106.A O   no hydrogen  2.654  N/A
LYS 111.A N    GLN 107.A O   no hydrogen  3.129  N/A
ARG 112.A N    LEU 108.A O   no hydrogen  3.264  N/A
ALA 113.A N    LEU 109.A O   no hydrogen  3.014  N/A
PHE 114.A N    GLU 110.A O   no hydrogen  2.876  N/A
TYR 117.A N    PHE 114.A O   no hydrogen  3.176  N/A
PHE 121.A N    TYR 118.A O   no hydrogen  2.965  N/A