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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 3.A O     no hydrogen  3.403  N/A
ARG 8.A N     SER 4.A O     no hydrogen  3.455  N/A
HIS 9.A N     ALA 5.A O     no hydrogen  3.266  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  3.023  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.026  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.832  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  2.958  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.142  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  3.028  N/A
ARG 16.A N    SER 12.A O    no hydrogen  3.024  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.566  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.209  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.893  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.810  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.196  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  2.877  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.673  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.778  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  2.665  N/A
SER 24.A OG   ALA 21.A O    no hydrogen  3.059  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  3.006  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  2.894  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.952  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.934  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.208  N/A
THR 28.A OG1  ALA 25.A O    no hydrogen  2.696  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.914  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.801  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  3.300  N/A
SER 30.A OG   LYS 27.A O    no hydrogen  2.267  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  3.115  N/A
LYS 32.A N    THR 28.A O    no hydrogen  3.107  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  2.903  N/A
ILE 34.A N    SER 30.A O    no hydrogen  3.094  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.176  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  3.251  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.847  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  2.912  N/A
GLU 39.A N    GLN 35.A O    no hydrogen  3.077  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  3.018  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  2.896  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  2.838  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.977  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.785  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.160  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.829  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.922  N/A
SER 54.A N    ARG 50.A O    no hydrogen  3.186  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.800  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.778  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  3.078  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.962  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  3.081  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  2.967  N/A
LYS 61.A N    ASP 57.A O    no hydrogen  2.751  N/A
LYS 67.A NZ   ASN 68.A OD1  no hydrogen  3.185  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  2.801  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.679  N/A
ARG 72.A NE   ALA 69.A O    no hydrogen  3.262  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  3.077  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.944  N/A
LYS 74.A NZ   GLU 53.A OE2  no hydrogen  3.165  N/A
SER 75.A N    ALA 71.A O    no hydrogen  2.969  N/A
SER 75.A OG   ALA 71.A O    no hydrogen  3.040  N/A
SER 75.A OG   ARG 72.A O    no hydrogen  2.715  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  3.016  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  3.125  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.862  N/A
ARG 79.A N    SER 75.A O    no hydrogen  3.046  N/A
LYS 80.A N    ARG 76.A O    no hydrogen  3.017  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  3.102  N/A
ARG 82.A NH2  SER 98.A O    no hydrogen  3.292  N/A
LEU 85.A N    ARG 82.A O    no hydrogen  3.420  N/A
ALA 88.A N    LEU 85.A O    no hydrogen  3.177  N/A