Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qq8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     PHE 21.A O    no hydrogen  2.744  N/A
SER 5.A OG    LEU 69.A O    no hydrogen  2.579  N/A
LYS 6.A N     PRO 71.A O    no hydrogen  2.883  N/A
LEU 7.A N     ARG 19.A O    no hydrogen  3.034  N/A
ARG 8.A N     GLU 73.A O    no hydrogen  3.039  N/A
ILE 9.A N     LEU 17.A O    no hydrogen  2.889  N/A
ARG 10.A N    LEU 75.A O    no hydrogen  2.905  N/A
ARG 10.A NH1  GLY 14.A O    no hydrogen  2.723  N/A
THR 11.A N    GLU 15.A O    no hydrogen  2.751  N/A
THR 11.A OG1  GLU 15.A O    no hydrogen  3.206  N/A
GLY 14.A N    THR 11.A O    no hydrogen  2.838  N/A
GLU 15.A N    THR 11.A OG1  no hydrogen  3.187  N/A
LEU 17.A N    ILE 9.A O     no hydrogen  2.695  N/A
ARG 19.A N    LEU 7.A O     no hydrogen  3.150  N/A
PHE 21.A N    SER 5.A O     no hydrogen  2.822  N/A
ALA 23.A N    PRO 3.A O     no hydrogen  2.994  N/A
ASN 25.A N    LEU 22.A O    no hydrogen  2.938  N/A
LYS 26.A NZ   ASN 61.A O    no hydrogen  3.527  N/A
LEU 27.A N    LYS 62.A O    no hydrogen  2.799  N/A
GLN 28.A N    PRO 60.A O    no hydrogen  2.938  N/A
GLN 28.A NE2  ASP 32.A OD1  no hydrogen  2.702  N/A
ILE 29.A N    LYS 26.A O    no hydrogen  2.688  N/A
VAL 30.A N    LEU 27.A O    no hydrogen  2.882  N/A
PHE 31.A N    LEU 27.A O    no hydrogen  3.232  N/A
ASP 32.A N    GLN 28.A O    no hydrogen  2.943  N/A
PHE 33.A N    ILE 29.A O    no hydrogen  3.263  N/A
VAL 34.A N    VAL 30.A O    no hydrogen  3.181  N/A
ALA 35.A N    PHE 31.A O    no hydrogen  2.973  N/A
SER 36.A N    ASP 32.A O    no hydrogen  2.938  N/A
SER 36.A OG   ASP 32.A O    no hydrogen  3.325  N/A
SER 36.A OG   PHE 33.A O    no hydrogen  2.459  N/A
LYS 37.A N    VAL 34.A O    no hydrogen  3.038  N/A
GLY 38.A N    ALA 35.A O    no hydrogen  2.919  N/A
PHE 39.A N    VAL 34.A O    no hydrogen  3.020  N/A
ASP 42.A N    ASP 42.A OD1  no hydrogen  2.635  N/A
GLU 43.A N    PRO 40.A O    no hydrogen  3.011  N/A
TYR 44.A N    PRO 40.A O    no hydrogen  3.072  N/A
LYS 45.A N    GLU 78.A O    no hydrogen  2.735  N/A
LEU 46.A N    THR 56.A OG1  no hydrogen  3.185  N/A
LEU 47.A N    PHE 76.A O    no hydrogen  2.708  N/A
SER 48.A N    ARG 53.A O    no hydrogen  2.866  N/A
SER 48.A OG   PRO 51.A O.A  no hydrogen  3.322  N/A
SER 48.A OG   PRO 51.A O.B  no hydrogen  3.350  N/A
SER 48.A OG   ARG 53.A O    no hydrogen  3.378  N/A
ARG 53.A N    SER 48.A O    no hydrogen  3.067  N/A
ARG 53.A NE   SER 48.A OG   no hydrogen  3.293  N/A
ARG 53.A NH1  VAL 67.A O    no hydrogen  2.795  N/A
ARG 53.A NH2  VAL 67.A O    no hydrogen  3.142  N/A
ARG 53.A NH2  LYS 68.A O    no hydrogen  3.483  N/A
VAL 55.A N    LEU 46.A O    no hydrogen  2.737  N/A
THR 56.A OG1  ASP 54.A OD1  no hydrogen  2.475  N/A
GLN 57.A N    ASP 54.A O    no hydrogen  2.976  N/A
LEU 58.A N    VAL 55.A O    no hydrogen  2.962  N/A
ASN 61.A N    ASP 59.A OD1  no hydrogen  3.108  N/A
ASN 61.A ND2  ASP 59.A OD1  no hydrogen  3.378  N/A
LYS 62.A N    ASP 59.A O    no hydrogen  3.071  N/A
SER 63.A N    GLU 66.A OE2  no hydrogen  3.052  N/A
SER 63.A OG   GLU 66.A OE2  no hydrogen  3.471  N/A
LEU 64.A N    ASN 25.A O    no hydrogen  3.040  N/A
LEU 65.A N    ALA 23.A O    no hydrogen  2.871  N/A
GLU 66.A N    SER 63.A OG   no hydrogen  2.995  N/A
VAL 67.A N    SER 63.A O    no hydrogen  3.005  N/A
LYS 68.A N    LEU 65.A O    no hydrogen  3.047  N/A
LEU 69.A N    LEU 64.A O    no hydrogen  2.881  N/A
GLU 73.A N    LYS 6.A O     no hydrogen  3.188  N/A
THR 74.A N    GLU 73.A OE2  no hydrogen  2.758  N/A
LEU 75.A N    ARG 8.A O     no hydrogen  2.789  N/A
PHE 76.A N    LEU 47.A O    no hydrogen  2.793  N/A
LEU 77.A N    ARG 10.A O    no hydrogen  2.942  N/A
GLU 78.A N    LYS 45.A O    no hydrogen  2.931  N/A
LYS 80.A N    GLU 43.A O    no hydrogen  2.683  N/A
LYS 80.A NZ   TRP 41.A O    no hydrogen  2.617  N/A