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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ILE 72.A O    no hydrogen  2.648  N/A
LYS 1.A N     ILE 73.A O    no hydrogen  2.269  N/A
ILE 2.A N     ILE 72.A O    no hydrogen  3.199  N/A
ARG 3.A N     LYS 97.A O    no hydrogen  3.250  N/A
ILE 4.A N     VAL 70.A O    no hydrogen  2.994  N/A
LYS 5.A N     GLU 95.A O    no hydrogen  2.874  N/A
LEU 6.A N     ARG 68.A O    no hydrogen  2.694  N/A
ARG 7.A N     GLU 93.A O    no hydrogen  3.347  N/A
GLY 8.A N     HIS 66.A O    no hydrogen  2.896  N/A
LYS 12.A N    HIS 11.A ND1  no hydrogen  3.061  N/A
THR 13.A OG1  ASP 10.A O    no hydrogen  3.009  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  2.826  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  2.794  N/A
ALA 16.A N    LYS 12.A O    no hydrogen  3.342  N/A
SER 17.A N    THR 13.A O    no hydrogen  3.304  N/A
SER 17.A OG   THR 13.A O    no hydrogen  2.962  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.533  N/A
GLN 19.A N    ASP 15.A O    no hydrogen  2.548  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  2.771  N/A
ILE 21.A N    SER 17.A O    no hydrogen  2.892  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.453  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  2.848  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  2.969  N/A
ALA 25.A N    ILE 21.A O    no hydrogen  2.653  N/A
ARG 26.A N    VAL 22.A O    no hydrogen  2.765  N/A
ARG 27.A N    ALA 24.A O    no hydrogen  3.052  N/A
ARG 27.A NE   SER 28.A OG   no hydrogen  3.066  N/A
ARG 27.A NH2  SER 28.A OG   no hydrogen  2.918  N/A
SER 28.A N    ALA 24.A O    no hydrogen  2.973  N/A
SER 28.A OG   GLN 82.A OE1  no hydrogen  3.337  N/A
VAL 32.A N    GLN 31.A OE1  no hydrogen  2.836  N/A
ARG 43.A N    LEU 63.A O    no hydrogen  2.985  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  3.072  N/A
THR 46.A OG1  GLU 59.A O    no hydrogen  3.554  N/A
VAL 47.A N    GLU 59.A O    no hydrogen  3.046  N/A
ARG 49.A N    SER 57.A O    no hydrogen  3.265  N/A
LYS 53.A NZ   PRO 51.A O    no hydrogen  3.471  N/A
GLU 59.A N    VAL 47.A O    no hydrogen  2.766  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  3.248  N/A
LEU 63.A N    ARG 43.A O    no hydrogen  2.972  N/A
THR 65.A N    ARG 41.A O    no hydrogen  2.992  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  2.775  N/A
HIS 66.A ND1  PHE 9.A O     no hydrogen  2.960  N/A
ASN 67.A ND2  PRO 39.A O    no hydrogen  3.006  N/A
ARG 68.A N    LEU 6.A O     no hydrogen  2.807  N/A
VAL 70.A N    ILE 4.A O     no hydrogen  3.102  N/A
ILE 72.A N    ILE 2.A O     no hydrogen  3.074  N/A
ASN 76.A N    THR 79.A OG1  no hydrogen  2.982  N/A
THR 79.A OG1  SER 28.A O    no hydrogen  2.978  N/A
THR 79.A OG1  ASN 76.A O    no hydrogen  2.710  N/A
GLU 81.A N    ARG 77.A O    no hydrogen  3.015  N/A
GLN 82.A N    LYS 78.A O    no hydrogen  2.967  N/A
LEU 83.A N    THR 79.A O    no hydrogen  3.002  N/A
THR 85.A N    GLN 82.A O    no hydrogen  3.157  N/A
THR 85.A OG1  GLU 81.A O    no hydrogen  3.020  N/A
THR 90.A OG1  PRO 89.A O    no hydrogen  2.595  N/A
GLU 93.A N    ARG 7.A O     no hydrogen  3.233  N/A
GLU 95.A N    LYS 5.A O     no hydrogen  3.059  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  3.210  N/A
LYS 97.A NZ   THR 98.A O    no hydrogen  2.652  N/A
THR 98.A OG1  THR 98.A O    no hydrogen  2.539  N/A