Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq9_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.892  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  2.870  N/A
LYS 8.A NZ    ASP 107.A O   no hydrogen  2.838  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.007  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.909  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.892  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.744  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.768  N/A
LYS 19.A NZ   TYR 20.A OH   no hydrogen  3.444  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.164  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  3.274  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.801  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  2.993  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.903  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  2.834  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  2.880  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.862  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.498  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.956  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.888  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  2.979  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  3.035  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.374  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.767  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.820  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  3.034  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  2.972  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.268  N/A
ASN 43.A ND2  ALA 65.A O    no hydrogen  3.104  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.796  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  3.039  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.041  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.029  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  2.669  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  3.351  N/A
TYR 55.A N    SER 52.A O    no hydrogen  3.249  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  2.975  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  3.103  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.770  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.407  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.891  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  2.878  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.597  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.309  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.211  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  3.043  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.703  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.690  N/A
THR 83.A N    PRO 74.A O    no hydrogen  2.995  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.782  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.962  N/A
ARG 86.A NH2  ALA 100.A O   no hydrogen  3.537  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  3.048  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.962  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  3.280  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.961  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.216  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  3.297  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.414  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.795  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.867  N/A
ALA 100.A N   ARG 84.A O    no hydrogen  3.397  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  2.591  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.862  N/A