Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fy2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ALA 18.A O     no hydrogen  2.647  N/A
PHE 4.A N     ALA 67.A O     no hydrogen  2.916  N/A
LEU 5.A N     THR 16.A O     no hydrogen  2.921  N/A
ILE 7.A N     ILE 14.A O     no hydrogen  3.021  N/A
ARG 8.A N     VAL 75.A O     no hydrogen  2.847  N/A
ARG 9.A N     THR 12.A O     no hydrogen  3.034  N/A
HIS 10.A N    CYS 89.A O     no hydrogen  3.114  N/A
HIS 10.A ND1  CYS 89.A O     no hydrogen  2.997  N/A
THR 12.A N    ARG 9.A O      no hydrogen  2.956  N/A
THR 12.A OG1  ARG 9.A O      no hydrogen  2.484  N/A
ILE 14.A N    ILE 7.A O      no hydrogen  2.691  N/A
ALA 18.A N    VAL 3.A O      no hydrogen  3.011  N/A
LYS 19.A NZ   ASP 2.A OD1    no hydrogen  3.120  N/A
LYS 19.A NZ   ASP 2.A OD2    no hydrogen  2.832  N/A
GLU 20.A N    MET 1.A O      no hydrogen  2.929  N/A
SER 22.A N    LYS 19.A O     no hydrogen  3.106  N/A
SER 22.A OG   LYS 19.A O     no hydrogen  2.363  N/A
VAL 24.A N    LYS 55.A O     no hydrogen  3.040  N/A
GLU 26.A N    THR 23.A OG1   no hydrogen  3.378  N/A
LEU 27.A N    THR 23.A O     no hydrogen  3.223  N/A
LYS 28.A N    VAL 24.A O     no hydrogen  2.867  N/A
LYS 28.A NZ   GLN 42.A O     no hydrogen  3.234  N/A
LYS 28.A NZ   ASP 53.A OD1   no hydrogen  2.640  N/A
ARG 29.A N    PHE 25.A O     no hydrogen  3.030  N/A
ILE 30.A N    GLU 26.A O     no hydrogen  3.147  N/A
VAL 31.A N    LEU 27.A O     no hydrogen  3.139  N/A
GLU 32.A N    LYS 28.A O     no hydrogen  2.771  N/A
GLY 33.A N    ARG 29.A O     no hydrogen  2.989  N/A
ILE 34.A N    VAL 31.A O     no hydrogen  3.249  N/A
LEU 35.A N    VAL 31.A O     no hydrogen  2.808  N/A
LYS 36.A N    GLU 32.A O     no hydrogen  2.780  N/A
ARG 37.A NH1  GLU 41.A OE1   no hydrogen  2.520  N/A
GLU 41.A N    PRO 38.A O     no hydrogen  3.093  N/A
GLN 42.A N    PRO 39.A O     no hydrogen  3.152  N/A
GLN 42.A NE2  LYS 28.A O     no hydrogen  3.194  N/A
GLN 42.A NE2  ARG 37.A O     no hydrogen  2.750  N/A
GLN 42.A NE2  PRO 38.A O     no hydrogen  3.134  N/A
ARG 43.A N    ALA 78.A O     no hydrogen  2.813  N/A
TYR 45.A N    GLY 76.A O     no hydrogen  2.941  N/A
LYS 46.A N    GLN 49.A O     no hydrogen  2.998  N/A
GLN 49.A N    LYS 46.A O     no hydrogen  2.971  N/A
LEU 51.A N    LEU 44.A O     no hydrogen  2.987  N/A
GLY 54.A N    ASP 52.A OD2   no hydrogen  2.972  N/A
THR 56.A OG1  GLU 20.A O     no hydrogen  3.345  N/A
LEU 57.A N    SER 22.A O     no hydrogen  2.967  N/A
GLY 58.A N    GLU 20.A O     no hydrogen  3.196  N/A
GLU 59.A N    THR 56.A OG1   no hydrogen  3.308  N/A
CYS 60.A N    THR 56.A O     no hydrogen  3.330  N/A
CYS 60.A SG   THR 56.A O     no hydrogen  3.248  N/A
GLY 61.A N    GLY 58.A O     no hydrogen  3.098  N/A
PHE 62.A N    LEU 57.A O     no hydrogen  3.075  N/A
THR 63.A N    THR 66.A OG1   no hydrogen  3.242  N/A
THR 63.A OG1  THR 66.A OG1   no hydrogen  2.968  N/A
SER 64.A N    GLU 20.A OE2   no hydrogen  2.971  N/A
SER 64.A OG   ASP 2.A O      no hydrogen  3.041  N/A
SER 64.A OG   GLU 20.A OE2   no hydrogen  3.027  N/A
THR 66.A N    THR 63.A O     no hydrogen  3.051  N/A
THR 66.A OG1  THR 63.A O     no hydrogen  3.244  N/A
THR 66.A OG1  THR 63.A OG1   no hydrogen  2.968  N/A
GLN 70.A N    GLN 70.A OE1   no hydrogen  2.602  N/A
ALA 71.A N    ARG 68.A O     no hydrogen  3.191  N/A
ALA 73.A N    PHE 4.A O      no hydrogen  2.978  N/A
VAL 75.A N    MET 6.A O      no hydrogen  3.098  N/A
GLY 76.A N    TYR 45.A O     no hydrogen  2.753  N/A
LEU 77.A N    ARG 8.A O      no hydrogen  3.069  N/A
ARG 80.A N    GLU 41.A O     no hydrogen  3.067  N/A
ARG 80.A NE   ASP 82.A O     no hydrogen  3.145  N/A
ALA 81.A N    THR 84.A O     no hydrogen  3.143  N/A
PHE 85.A N    THR 84.A OG1   no hydrogen  2.606  N/A
GLU 91.A N    HIS 10.A O     no hydrogen  3.200  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  2.419  N/A
MET 103.A N   PRO 100.A O    no hydrogen  3.084  N/A
LYS 104.A NZ  ASP 101.A OD1  no hydrogen  3.489  N/A