Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpp_QE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.745  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.836  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.860  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.919  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  2.624  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.032  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.912  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.180  N/A
ARG 21.A N     GLN 16.A OE1   no hydrogen  3.284  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.110  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.020  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.059  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.804  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.089  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.176  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.961  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.377  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.414  N/A
ARG 33.A NE    ARG 33.A O     no hydrogen  3.204  N/A
ARG 33.A NH2   ARG 33.A O     no hydrogen  3.498  N/A
ARG 33.A NH2   GLU 107.A O    no hydrogen  3.304  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.183  N/A
ARG 36.A N     ASP 32.A OD2   no hydrogen  2.780  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  2.697  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.969  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.636  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.122  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.963  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.267  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.998  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.123  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.886  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.888  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.042  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.999  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.768  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.732  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.990  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  3.179  N/A
ARG 60.A NE    ARG 59.A O     no hydrogen  3.589  N/A
ARG 60.A NH2   ARG 59.A O     no hydrogen  3.543  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  2.948  N/A
MET 62.A N     ARG 60.A O     no hydrogen  2.797  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.635  N/A
THR 71.A N     GLN 68.A O     no hydrogen  2.740  N/A
THR 71.A OG1   ILE 72.A O     no hydrogen  3.560  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.990  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.547  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  3.133  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.170  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.936  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.964  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.030  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  3.193  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.938  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.699  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.808  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  3.449  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.794  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.108  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.007  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.046  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.857  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.760  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.905  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.263  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.942  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.915  N/A
THR 112.A N    GLY 70.A O     no hydrogen  3.023  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.146  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  2.935  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.751  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.035  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  3.007  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.242  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  3.352  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  3.263  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.078  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.035  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.886  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.955  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.846  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.130  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.248  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.863  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.729  N/A
ARG 136.A N    MET 132.A O    no hydrogen  3.128  N/A
ARG 136.A NE   GLU 133.A OE1  no hydrogen  2.888  N/A
ARG 136.A NH1  MET 62.A O     no hydrogen  3.243  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.245  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.328  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  3.249  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.773  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.870  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.053  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.691  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  2.652  N/A