Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r5h_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     VAL 19.A O    no hydrogen  2.712  N/A
LYS 8.A N     ASN 46.A O    no hydrogen  2.899  N/A
LEU 9.A N     PHE 17.A O    no hydrogen  2.785  N/A
ILE 10.A N    VAL 48.A O    no hydrogen  3.176  N/A
SER 11.A N    HIS 15.A O    no hydrogen  2.981  N/A
SER 12.A N    ILE 53.A O    no hydrogen  3.378  N/A
GLY 14.A N    SER 11.A O    no hydrogen  3.355  N/A
HIS 15.A N    SER 11.A OG   no hydrogen  3.032  N/A
PHE 17.A N    LEU 9.A O     no hydrogen  2.770  N/A
VAL 19.A N    VAL 7.A O     no hydrogen  3.136  N/A
LYS 20.A NZ   GLU 22.A OE1  no hydrogen  3.154  N/A
ARG 21.A N    MET 5.A O     no hydrogen  3.120  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  3.003  N/A
LEU 25.A N    ARG 21.A O    no hydrogen  2.908  N/A
THR 26.A N    HIS 23.A O    no hydrogen  3.404  N/A
THR 26.A OG1  HIS 23.A O    no hydrogen  2.868  N/A
SER 27.A N    ALA 24.A O    no hydrogen  3.269  N/A
SER 27.A OG   LEU 98.A O    no hydrogen  2.547  N/A
THR 29.A OG1  PHE 97.A O    no hydrogen  3.057  N/A
LYS 31.A N    SER 27.A O    no hydrogen  3.146  N/A
ALA 32.A N    GLY 28.A O    no hydrogen  2.909  N/A
MET 33.A N    THR 29.A O    no hydrogen  2.898  N/A
LEU 34.A N    ILE 30.A O    no hydrogen  2.911  N/A
SER 35.A N    ALA 32.A O    no hydrogen  3.417  N/A
GLN 39.A N    GLY 36.A O    no hydrogen  3.249  N/A
VAL 48.A N    LYS 8.A O     no hydrogen  3.054  N/A
PHE 50.A N    ILE 10.A O    no hydrogen  3.061  N/A
HIS 56.A NE2  GLU 90.A OE1  no hydrogen  2.713  N/A
LEU 58.A N    PRO 54.A O    no hydrogen  3.304  N/A
SER 59.A N    SER 55.A O    no hydrogen  2.963  N/A
SER 59.A OG   SER 55.A O    no hydrogen  3.253  N/A
VAL 61.A N    VAL 57.A O    no hydrogen  2.954  N/A
CYS 62.A N    LEU 58.A O    no hydrogen  2.927  N/A
CYS 62.A SG   LEU 58.A O    no hydrogen  3.310  N/A
MET 63.A N    SER 59.A O    no hydrogen  2.956  N/A
TYR 64.A N    LYS 60.A O    no hydrogen  2.902  N/A
PHE 65.A N    VAL 61.A O    no hydrogen  2.952  N/A
THR 66.A N    CYS 62.A O    no hydrogen  3.007  N/A
THR 66.A OG1  CYS 62.A O    no hydrogen  3.328  N/A
TYR 67.A N    MET 63.A O    no hydrogen  2.881  N/A
TYR 67.A OH   PRO 79.A O    no hydrogen  2.844  N/A
LYS 68.A N    TYR 64.A O    no hydrogen  2.886  N/A
VAL 69.A N    PHE 65.A O    no hydrogen  2.991  N/A
ARG 70.A N    THR 66.A O    no hydrogen  2.932  N/A
TYR 71.A N    TYR 67.A O    no hydrogen  2.936  N/A
THR 72.A OG1  LYS 68.A O    no hydrogen  2.323  N/A
SER 74.A OG   THR 76.A OG1  no hydrogen  3.033  N/A
THR 76.A OG1  SER 74.A OG   no hydrogen  3.033  N/A
GLU 86.A N    GLU 86.A OE1  no hydrogen  2.620  N/A
ILE 87.A N    ALA 84.A O    no hydrogen  3.483  N/A
LEU 91.A N    ILE 87.A O    no hydrogen  2.924  N/A
LEU 92.A N    ALA 88.A O    no hydrogen  2.870  N/A
MET 93.A N    LEU 89.A O    no hydrogen  2.968  N/A
ALA 94.A N    GLU 90.A O    no hydrogen  2.928  N/A
ALA 95.A N    LEU 91.A O    no hydrogen  2.864  N/A
ASN 96.A N    LEU 92.A O    no hydrogen  2.940  N/A
PHE 97.A N    MET 93.A O    no hydrogen  2.922  N/A
LEU 98.A N    ALA 94.A O    no hydrogen  2.879  N/A
CYS 100.A N   ALA 95.A O    no hydrogen  3.252  N/A