Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6of6_QQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.291  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.920  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.247  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.303  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.065  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.850  N/A
LYS 16.A NZ   PRO 46.A O    no hydrogen  3.105  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.297  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.083  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.894  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.918  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.786  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  3.011  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.884  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.374  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  3.285  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.926  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.037  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.338  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.862  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  3.151  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  3.104  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.951  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.680  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.889  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.828  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.877  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.903  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.218  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  3.460  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  3.179  N/A
LYS 49.A NZ   GLU 47.A OE2  no hydrogen  3.561  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  3.198  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.519  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.241  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.336  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.470  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  3.141  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.980  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.967  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.907  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.818  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.963  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.164  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.423  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.146  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.544  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.465  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.990  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.203  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.508  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.434  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.666  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.021  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.698  N/A
GLY 79.A N    GLY 53.A O    no hydrogen  3.151  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  3.027  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  3.257  N/A
MET 81.A N    GLY 79.A O    no hydrogen  2.846  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.940  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.270  N/A
TYR 87.A N    VAL 84.A O    no hydrogen  3.124  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  3.129  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  3.108  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.308  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.307  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.644  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.997  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.264  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.310  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.387  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  3.083  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  3.325  N/A