Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rrt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     THR 77.A OG1   no hydrogen  3.148  N/A
GLU 3.A N     THR 75.A O     no hydrogen  2.983  N/A
GLU 5.A N     LYS 73.A O     no hydrogen  2.951  N/A
THR 6.A OG1   GLN 70.A OE1   no hydrogen  2.494  N/A
ILE 7.A N     ARG 71.A O     no hydrogen  2.933  N/A
ASP 11.A N    LEU 68.A O     no hydrogen  2.946  N/A
GLY 12.A N    SER 67.A OG    no hydrogen  3.001  N/A
PHE 15.A N    ARG 13.A O     no hydrogen  2.894  N/A
LYS 17.A N    GLN 20.A OE1   no hydrogen  3.090  N/A
LYS 17.A NZ   LYS 18.A O     no hydrogen  2.771  N/A
GLY 19.A N    ILE 50.A O     no hydrogen  3.413  N/A
THR 21.A N    GLU 107.A OE2  no hydrogen  2.887  N/A
THR 21.A OG1  GLU 107.A OE2  no hydrogen  3.400  N/A
CYS 22.A N    PHE 48.A O     no hydrogen  2.851  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  2.938  N/A
HIS 25.A N    GLU 102.A OE2  no hydrogen  3.052  N/A
HIS 25.A ND1  GLU 102.A OE2  no hydrogen  3.027  N/A
THR 27.A N    ASP 100.A O    no hydrogen  2.937  N/A
GLY 28.A N    ASP 37.A O     no hydrogen  2.867  N/A
MET 29.A N    ILE 98.A O     no hydrogen  2.877  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  2.703  N/A
PHE 36.A N    GLY 28.A O     no hydrogen  2.779  N/A
ASP 37.A N    GLY 28.A O     no hydrogen  2.948  N/A
SER 39.A N    TYR 26.A O     no hydrogen  2.849  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  3.157  N/A
ARG 42.A NH1  TYR 26.A OH    no hydrogen  3.500  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  2.882  N/A
LYS 47.A NZ   PRO 45.A O     no hydrogen  3.160  N/A
PHE 48.A N    CYS 22.A O     no hydrogen  2.961  N/A
ILE 50.A N    GLN 20.A O     no hydrogen  3.234  N/A
GLY 58.A N    VAL 80.A O     no hydrogen  3.426  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  3.211  N/A
GLU 61.A N    LYS 57.A O     no hydrogen  2.921  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.907  N/A
ALA 63.A N    PHE 59.A O     no hydrogen  2.899  N/A
ALA 64.A N    GLU 60.A O     no hydrogen  2.908  N/A
GLN 65.A N    GLU 61.A O     no hydrogen  2.908  N/A
GLY 69.A N    LEU 103.A O    no hydrogen  2.989  N/A
ALA 72.A N    VAL 101.A O    no hydrogen  2.861  N/A
LYS 73.A N    GLU 5.A O      no hydrogen  2.839  N/A
LYS 73.A NZ   GLU 5.A OE1    no hydrogen  3.034  N/A
LYS 73.A NZ   THR 75.A OG1   no hydrogen  2.624  N/A
LEU 74.A N    PHE 99.A O     no hydrogen  2.853  N/A
THR 75.A N    GLU 3.A O      no hydrogen  2.860  N/A
CYS 76.A N    LEU 97.A O     no hydrogen  2.962  N/A
THR 77.A N    GLY 1.A O      no hydrogen  3.462  N/A
THR 77.A OG1  GLY 1.A O      no hydrogen  3.031  N/A
VAL 80.A N    THR 77.A O     no hydrogen  2.946  N/A
ALA 81.A N    PRO 78.A O     no hydrogen  2.689  N/A
GLY 83.A N    PRO 78.A O     no hydrogen  2.403  N/A
THR 85.A N    TYR 82.A O     no hydrogen  3.143  N/A
GLY 86.A N    GLY 83.A O     no hydrogen  3.449  N/A
HIS 87.A N    ILE 91.A O     no hydrogen  2.736  N/A
THR 96.A OG1  GLN 31.A OE1   no hydrogen  3.454  N/A
ILE 98.A N    MET 29.A O     no hydrogen  3.023  N/A
PHE 99.A N    LEU 74.A O     no hydrogen  2.923  N/A
ASP 100.A N   THR 27.A O     no hydrogen  2.848  N/A
VAL 101.A N   ALA 72.A O     no hydrogen  2.920  N/A
LEU 103.A N   GLN 70.A O     no hydrogen  3.048  N/A