Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v11_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N     ALA 5.A O     no hydrogen  3.017  N/A
GLU 10.A N    PHE 6.A O     no hydrogen  2.488  N/A
ARG 11.A N    SER 7.A O     no hydrogen  3.053  N/A
ARG 12.A N    ASP 8.A O     no hydrogen  3.143  N/A
MET 13.A N    LEU 9.A O     no hydrogen  2.673  N/A
ASP 14.A N    GLU 10.A O    no hydrogen  2.941  N/A
GLY 15.A N    ARG 11.A O    no hydrogen  2.777  N/A
PHE 16.A N    ARG 12.A O    no hydrogen  2.819  N/A
GLN 17.A N    MET 13.A O    no hydrogen  2.854  N/A
LYS 18.A N    ASP 14.A O    no hydrogen  3.388  N/A
LYS 18.A N    GLY 15.A O    no hydrogen  3.203  N/A
ASP 19.A N    GLY 15.A O    no hydrogen  2.807  N/A
VAL 20.A N    PHE 16.A O    no hydrogen  2.953  N/A
ALA 21.A N    GLN 17.A O    no hydrogen  3.277  N/A
GLN 22.A N    LYS 18.A O    no hydrogen  3.034  N/A
VAL 23.A N    ASP 19.A O    no hydrogen  3.025  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.835  N/A
ALA 25.A N    GLN 22.A O    no hydrogen  3.327  N/A
GLN 28.A N    GLN 28.A OE1  no hydrogen  2.821  N/A
GLU 35.A N    VAL 31.A O    no hydrogen  3.023  N/A
ARG 36.A N    ALA 32.A O    no hydrogen  3.014  N/A
LEU 37.A N    LEU 33.A O    no hydrogen  2.995  N/A
LEU 38.A N    TYR 34.A O    no hydrogen  3.231  N/A
ARG 41.A N    VAL 55.A O    no hydrogen  2.975  N/A
LEU 43.A N    ARG 53.A O    no hydrogen  2.822  N/A
GLY 45.A N    ASP 51.A O    no hydrogen  2.312  N/A
ALA 46.A N    GLU 65.A OE2  no hydrogen  2.894  N/A
HIS 50.A N    SER 47.A O    no hydrogen  2.681  N/A
VAL 52.A N    VAL 66.A O    no hydrogen  3.095  N/A
ARG 53.A N    LEU 43.A O    no hydrogen  2.637  N/A
ARG 53.A NE   GLU 65.A OE2  no hydrogen  2.539  N/A
ARG 53.A NH2  GLU 65.A OE2  no hydrogen  2.946  N/A
PHE 54.A N    ILE 64.A O    no hydrogen  2.789  N/A
VAL 55.A N    ARG 41.A O    no hydrogen  3.094  N/A
PHE 56.A N    CYS 62.A O    no hydrogen  2.785  N/A
GLY 57.A N    GLN 39.A O    no hydrogen  2.592  N/A
SER 60.A OG   SER 60.A O    no hydrogen  2.306  N/A
CYS 62.A SG   LEU 110.A O   no hydrogen  3.866  N/A
ILE 64.A N    PHE 54.A O    no hydrogen  3.037  N/A
VAL 66.A N    VAL 52.A O    no hydrogen  2.753  N/A
ASP 71.A N    ASP 71.A OD1  no hydrogen  2.451  N/A
SER 77.A OG   PRO 79.A O    no hydrogen  3.110  N/A
HIS 78.A N    TRP 63.A O    no hydrogen  3.039  N/A
SER 85.A N    ASP 82.A OD1  no hydrogen  3.384  N/A
SER 85.A OG   ASP 82.A OD1  no hydrogen  2.743  N/A
ARG 86.A N    ASP 82.A O    no hydrogen  3.107  N/A
ALA 87.A N    PRO 83.A O    no hydrogen  2.519  N/A
THR 88.A N    LYS 84.A O    no hydrogen  3.140  N/A
THR 88.A OG1  LYS 84.A O    no hydrogen  3.005  N/A
THR 88.A OG1  SER 85.A O    no hydrogen  2.895  N/A
LEU 89.A N    SER 85.A O    no hydrogen  3.378  N/A
GLU 90.A N    ARG 86.A O    no hydrogen  3.111  N/A
HIS 91.A N    ALA 87.A O    no hydrogen  3.005  N/A
VAL 92.A N    THR 88.A O    no hydrogen  3.202  N/A
THR 94.A N    HIS 91.A O    no hydrogen  2.997  N/A
THR 94.A OG1  GLU 90.A O    no hydrogen  2.915  N/A
VAL 95.A N    HIS 91.A O    no hydrogen  2.523  N/A
GLN 96.A N    HIS 91.A O    no hydrogen  3.141  N/A
GLY 97.A N    VAL 92.A O    no hydrogen  2.736  N/A
ASP 98.A N    VAL 92.A O    no hydrogen  3.368  N/A
ALA 101.A N   ASP 98.A OD1  no hydrogen  2.627  N/A
PHE 102.A N   ASP 98.A O    no hydrogen  3.131  N/A
LEU 103.A N   LEU 99.A O    no hydrogen  2.923  N/A
VAL 104.A N   ALA 100.A O   no hydrogen  3.411  N/A
ALA 106.A N   PHE 102.A O   no hydrogen  3.256  N/A
MET 109.A N   VAL 105.A O   no hydrogen  3.236  N/A
LEU 110.A N   ALA 106.A O   no hydrogen  3.135  N/A
LEU 111.A N   ARG 107.A O   no hydrogen  2.981  N/A
ALA 112.A N   ASP 108.A O   no hydrogen  3.273  N/A
SER 113.A N   MET 109.A O   no hydrogen  3.269  N/A
SER 113.A N   LEU 110.A O   no hydrogen  3.111  N/A
SER 113.A OG  MET 109.A O   no hydrogen  2.738  N/A