Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n9f_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  3.235  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  2.265  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.962  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.498  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  3.165  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.944  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.723  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.135  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  3.491  N/A
VAL 27.A N    GLY 10.A O    no hydrogen  3.274  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.543  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  3.316  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.755  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  3.107  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.011  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  3.040  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.713  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.944  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  2.728  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  2.951  N/A
ASN 43.A ND2  ALA 65.A O    no hydrogen  3.120  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.675  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.693  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.283  N/A
TYR 55.A N    SER 52.A OG   no hydrogen  2.822  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  3.401  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.708  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.733  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.742  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.994  N/A
HIS 68.A ND1  SER 70.A OG   no hydrogen  2.562  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  2.960  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.562  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.664  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.472  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.047  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.635  N/A
ILE 75.A N    THR 12.A O    no hydrogen  3.114  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.927  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.076  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.819  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.836  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  3.062  N/A
LYS 88.A NZ   PHE 89.A O    no hydrogen  2.763  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.978  N/A
GLU 91.A N    GLU 91.A OE1  no hydrogen  2.599  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  2.698  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  3.030  N/A
ARG 97.A NH1  ASP 11.A OD2  no hydrogen  3.429  N/A
ARG 97.A NH1  ASP 107.A O   no hydrogen  3.329  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  3.070  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.280  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.847  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.201  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.728  N/A