Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE1  no hydrogen  3.185  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.856  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.061  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.110  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.141  N/A
VAL 10.A N    THR 19.A O    no hydrogen  3.058  N/A
LYS 16.A N    GLU 48.A OE1  no hydrogen  3.333  N/A
THR 17.A N    MET 14.A O    no hydrogen  3.315  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.404  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.080  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.469  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.847  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.730  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  3.182  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  3.244  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.103  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.963  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.856  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.667  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.866  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  3.050  N/A
ARG 37.A NH2  LYS 36.A O    no hydrogen  2.816  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.046  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.724  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  3.163  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.772  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  3.000  N/A
HIS 44.A ND1  LYS 16.A O    no hydrogen  3.048  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.364  N/A
GLU 47.A N    ASP 45.A OD1  no hydrogen  3.155  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.377  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.772  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.220  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.780  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.950  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.096  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.849  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.921  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  3.152  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.934  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  3.450  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.998  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.246  N/A
SER 65.A OG   ILE 64.A O    no hydrogen  2.686  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  2.837  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.189  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.538  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.145  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.305  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.394  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.786  N/A
ARG 74.A N    GLU 57.A O    no hydrogen  3.440  N/A
ARG 74.A NE   GLU 57.A OE1  no hydrogen  3.254  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.882  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  2.992  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.895  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.843  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  2.970  N/A
ARG 80.A NH1  GLU 77.A OE1  no hydrogen  2.691  N/A
GLU 85.A N    MET 81.A O    no hydrogen  3.114  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.478  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.093  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  3.227  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  3.224  N/A
ARG 90.A N    TYR 87.A O    no hydrogen  3.133  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.465  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.867  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.636  N/A
TYR 94.A N    ARG 90.A O    no hydrogen  3.082  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  3.197  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  3.107  N/A
SER 98.A OG   GLU 95.A O    no hydrogen  3.213  N/A