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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N     SER 77.A O    no hydrogen  2.989  N/A
ARG 3.A NH1   LEU 75.A O    no hydrogen  3.163  N/A
ILE 6.A N     ILE 73.A O    no hydrogen  2.773  N/A
THR 7.A N     GLU 97.A O    no hydrogen  2.768  N/A
THR 7.A OG1   GLU 97.A O    no hydrogen  2.724  N/A
THR 7.A OG1   GLU 97.A OE1  no hydrogen  2.764  N/A
LEU 8.A N     ARG 71.A O    no hydrogen  2.639  N/A
THR 9.A OG1   GLU 95.A O    no hydrogen  3.514  N/A
SER 10.A N    HIS 69.A O    no hydrogen  2.997  N/A
SER 10.A OG   ASN 12.A O    no hydrogen  3.107  N/A
SER 10.A OG   GLY 93.A O    no hydrogen  3.301  N/A
ASN 12.A N    SER 10.A OG   no hydrogen  3.246  N/A
LEU 16.A N    VAL 13.A O    no hydrogen  2.985  N/A
GLU 17.A N    VAL 13.A O    no hydrogen  2.728  N/A
CYS 20.A N    LEU 16.A O    no hydrogen  2.830  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  3.388  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  3.104  N/A
ASP 22.A N    VAL 19.A O    no hydrogen  3.165  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  3.272  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  3.422  N/A
GLY 26.A N    ASP 22.A O    no hydrogen  2.953  N/A
ALA 27.A N    ILE 24.A O    no hydrogen  3.076  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  2.820  N/A
GLU 29.A N    ARG 25.A O    no hydrogen  3.003  N/A
LEU 32.A N    ALA 27.A O    no hydrogen  3.006  N/A
LYS 35.A N    ASP 74.A O    no hydrogen  3.091  N/A
VAL 38.A N    LEU 72.A O    no hydrogen  3.103  N/A
MET 40.A N    LYS 70.A O    no hydrogen  3.069  N/A
THR 42.A OG1  ILE 68.A O    no hydrogen  2.822  N/A
LYS 43.A N    ILE 68.A O    no hydrogen  3.065  N/A
LEU 45.A N    MET 66.A O    no hydrogen  3.114  N/A
THR 48.A OG1  ARG 46.A O    no hydrogen  3.465  N/A
THR 49.A N    ASP 62.A O    no hydrogen  3.038  N/A
ARG 50.A NH2  GLY 55.A O    no hydrogen  3.129  N/A
THR 52.A OG1  CYS 54.A O    no hydrogen  2.459  N/A
CYS 54.A SG   GLU 56.A O    no hydrogen  3.761  N/A
SER 58.A OG   SER 58.A O    no hydrogen  2.481  N/A
PHE 64.A N    ILE 47.A O    no hydrogen  3.114  N/A
MET 66.A N    LEU 45.A O    no hydrogen  3.272  N/A
ILE 68.A N    LYS 43.A O    no hydrogen  2.910  N/A
HIS 69.A N    SER 10.A O    no hydrogen  2.952  N/A
ARG 71.A N    LEU 8.A O     no hydrogen  2.822  N/A
LEU 72.A N    VAL 38.A O    no hydrogen  3.099  N/A
ILE 73.A N    ILE 6.A O     no hydrogen  2.841  N/A
LEU 75.A N    ILE 4.A O     no hydrogen  2.846  N/A
SER 77.A OG   PRO 78.A O    no hydrogen  3.146  N/A
LYS 83.A N    GLU 80.A O    no hydrogen  3.202  N/A
LYS 83.A NZ   SER 87.A OG   no hydrogen  2.637  N/A
GLN 84.A N    GLN 84.A OE1  no hydrogen  2.809  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.714  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  2.764  N/A
SER 87.A N    LYS 83.A O    no hydrogen  3.039  N/A
SER 87.A OG   LYS 83.A O    no hydrogen  3.337  N/A
SER 89.A OG   SER 89.A O    no hydrogen  2.597  N/A
VAL 94.A N    GLU 91.A O    no hydrogen  2.891  N/A
GLU 95.A N    THR 9.A O     no hydrogen  2.904  N/A
GLU 97.A N    THR 7.A O     no hydrogen  2.879  N/A
THR 99.A N    ARG 5.A O     no hydrogen  2.925  N/A
THR 99.A OG1  ARG 5.A O     no hydrogen  2.575  N/A