Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ife_3L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     GLU 14.A OE2   no hydrogen  2.584  N/A
GLY 18.A N     ALA 81.A O     no hydrogen  2.917  N/A
VAL 19.A N     THR 34.A O     no hydrogen  2.917  N/A
CYS 20.A N     HIS 83.A O     no hydrogen  2.855  N/A
CYS 20.A SG    VAL 31.A O     no hydrogen  3.950  N/A
CYS 20.A SG    HIS 32.A O     no hydrogen  3.431  N/A
PHE 23.A N     PHE 30.A O     no hydrogen  2.903  N/A
ALA 24.A N     ARG 87.A O     no hydrogen  2.937  N/A
SER 25.A OG    PHE 26.A O     no hydrogen  3.240  N/A
SER 25.A OG    ASP 28.A O     no hydrogen  3.170  N/A
THR 29.A OG1   GLY 100.A O    no hydrogen  3.536  N/A
PHE 30.A N     PHE 23.A O     no hydrogen  2.847  N/A
VAL 31.A N     VAL 45.A O     no hydrogen  3.064  N/A
HIS 32.A NE2   THR 41.A OG1   no hydrogen  2.605  N/A
VAL 33.A N     CYS 43.A O     no hydrogen  3.138  N/A
THR 34.A N     VAL 19.A O     no hydrogen  2.864  N/A
THR 34.A OG1   ASP 35.A O     no hydrogen  3.056  N/A
ASP 35.A N     GLU 40.A O     no hydrogen  3.108  N/A
SER 37.A N     ASP 35.A OD1   no hydrogen  2.451  N/A
SER 37.A OG    ASP 35.A OD1   no hydrogen  3.042  N/A
SER 37.A OG    ASP 35.A OD2   no hydrogen  3.490  N/A
GLY 38.A N     ASP 35.A O     no hydrogen  3.231  N/A
LYS 39.A N     SER 37.A OG    no hydrogen  3.068  N/A
GLU 40.A N     ASP 35.A OD2   no hydrogen  3.020  N/A
THR 41.A OG1   HIS 32.A NE2   no hydrogen  2.605  N/A
ILE 42.A N     VAL 33.A O     no hydrogen  2.773  N/A
CYS 43.A N     VAL 33.A O     no hydrogen  3.190  N/A
GLY 47.A N     THR 29.A O     no hydrogen  2.719  N/A
MET 49.A N     THR 46.A O     no hydrogen  3.158  N/A
LYS 50.A N     GLY 47.A O     no hydrogen  3.448  N/A
LYS 50.A NZ    ASP 69.A OD2   no hydrogen  2.429  N/A
SER 59.A N     ASP 56.A O     no hydrogen  2.966  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  3.198  N/A
ALA 62.A N     SER 59.A OG    no hydrogen  2.967  N/A
ALA 63.A N     SER 59.A O     no hydrogen  2.954  N/A
MET 64.A N     PRO 60.A O     no hydrogen  2.855  N/A
LEU 65.A N     TYR 61.A O     no hydrogen  2.940  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.929  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.906  N/A
GLN 68.A N     MET 64.A O     no hydrogen  2.887  N/A
ASP 69.A N     LEU 65.A O     no hydrogen  2.963  N/A
VAL 70.A N     ALA 66.A O     no hydrogen  2.923  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.875  N/A
GLN 72.A N     GLN 68.A O     no hydrogen  2.938  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  2.952  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  2.920  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  2.962  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.880  N/A
LYS 75.A NZ    GLY 112.A O    no hydrogen  2.805  N/A
GLU 76.A N     GLN 72.A O     no hydrogen  2.949  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  2.927  N/A
GLY 78.A N     CYS 74.A O     no hydrogen  2.877  N/A
ALA 81.A N     VAL 16.A O     no hydrogen  3.334  N/A
LEU 82.A N     LYS 114.A O    no hydrogen  2.877  N/A
HIS 83.A N     GLY 18.A O     no hydrogen  2.862  N/A
ILE 84.A N     ARG 117.A O    no hydrogen  2.841  N/A
LYS 85.A N     CYS 20.A O     no hydrogen  2.927  N/A
ARG 87.A N     ILE 22.A O     no hydrogen  2.887  N/A
ARG 87.A NE    ALA 88.A O     no hydrogen  2.851  N/A
ARG 87.A NH2   ALA 88.A O     no hydrogen  3.228  N/A
ARG 87.A NH2   THR 89.A O     no hydrogen  2.968  N/A
ALA 88.A N     THR 122.A OG1  no hydrogen  3.188  N/A
GLY 90.A N     THR 94.A O     no hydrogen  2.818  N/A
GLY 91.A N     PRO 123.A O    no hydrogen  2.350  N/A
ASN 92.A ND2   ARG 130.A O    no hydrogen  3.154  N/A
ARG 93.A N     GLY 90.A O     no hydrogen  3.075  N/A
LYS 95.A NZ    GLY 91.A O     no hydrogen  2.720  N/A
LYS 95.A NZ    ARG 93.A O     no hydrogen  2.881  N/A
GLY 98.A N     ALA 24.A O     no hydrogen  2.646  N/A
ALA 101.A N    GLY 98.A O     no hydrogen  3.235  N/A
SER 103.A OG   PRO 60.A O     no hydrogen  2.986  N/A
ARG 106.A N    GLN 102.A O    no hydrogen  2.904  N/A
ALA 107.A N    SER 103.A O    no hydrogen  2.895  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.891  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.944  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.895  N/A
SER 111.A N    ALA 107.A O    no hydrogen  2.896  N/A
LYS 114.A N    THR 80.A O     no hydrogen  2.934  N/A
GLY 116.A N    LEU 82.A O     no hydrogen  2.892  N/A
ARG 117.A N    HIS 83.A ND1   no hydrogen  2.967  N/A
GLU 119.A N    ILE 84.A O     no hydrogen  2.985  N/A
ASP 120.A N    GLU 119.A OE1  no hydrogen  2.787  N/A
VAL 121.A N    LEU 86.A O     no hydrogen  3.143  N/A
GLY 137.A N    GLY 134.A O    no hydrogen  3.367  N/A
ARG 139.A NH1  GLY 137.A O    no hydrogen  2.696  N/A