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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O    no hydrogen  3.088  N/A
MET 1.A N     ASP 23.A OD1  no hydrogen  2.801  N/A
LYS 2.A NZ    GLU 20.A OE2  no hydrogen  3.487  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  2.919  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  2.940  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  2.912  N/A
LYS 6.A N     PHE 35.A O    no hydrogen  2.903  N/A
PHE 9.A N     GLY 13.A O    no hydrogen  3.010  N/A
LYS 14.A N    ASP 17.A OD2  no hydrogen  2.364  N/A
GLY 16.A N    LEU 5.A O     no hydrogen  2.802  N/A
ASP 17.A N    LYS 14.A O    no hydrogen  2.957  N/A
THR 18.A OG1  VAL 3.A O     no hydrogen  3.234  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  2.899  N/A
VAL 21.A N    MET 1.A O     no hydrogen  3.041  N/A
ALA 26.A N    ARG 22.A O    no hydrogen  2.998  N/A
ARG 27.A N    ASP 23.A O    no hydrogen  2.861  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.936  N/A
ASN 28.A ND2  GLY 24.A O    no hydrogen  3.278  N/A
TYR 29.A N    PHE 25.A O    no hydrogen  3.371  N/A
LEU 30.A N    PHE 25.A O    no hydrogen  3.328  N/A
LEU 31.A N    ALA 26.A O    no hydrogen  2.925  N/A
LYS 33.A N    TYR 29.A O    no hydrogen  2.992  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  2.911  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  2.860  N/A
ASN 40.A N    PHE 38.A O    no hydrogen  2.938  N/A
ASN 43.A N    ASN 40.A O    no hydrogen  3.336  N/A
ILE 44.A N    ASN 40.A O    no hydrogen  2.557  N/A
PHE 47.A N    ASN 43.A O    no hydrogen  2.910  N/A
ASN 48.A N    ILE 44.A O    no hydrogen  2.881  N/A
GLN 49.A N    GLU 45.A O    no hydrogen  2.935  N/A
LYS 50.A N    ILE 46.A O    no hydrogen  2.940  N/A
ARG 51.A N    PHE 47.A O    no hydrogen  2.874  N/A
ARG 52.A N    ASN 48.A O    no hydrogen  2.928  N/A
SER 53.A N    GLN 49.A O    no hydrogen  2.928  N/A
LEU 55.A N    LYS 50.A O    no hydrogen  3.039  N/A
LYS 56.A N    ARG 51.A O    no hydrogen  2.273  N/A
ALA 60.A N    GLN 58.A O    no hydrogen  2.879  N/A
MET 64.A N    ALA 60.A O    no hydrogen  2.905  N/A
ALA 65.A N    LYS 61.A O    no hydrogen  2.878  N/A
ASN 66.A N    LYS 62.A O    no hydrogen  2.903  N/A
ASP 67.A N    GLN 63.A O    no hydrogen  2.914  N/A
LEU 68.A N    MET 64.A O    no hydrogen  2.882  N/A
LYS 69.A N    ALA 65.A O    no hydrogen  2.878  N/A
SER 70.A N    ASN 66.A O    no hydrogen  2.933  N/A
LYS 71.A N    ASP 67.A O    no hydrogen  2.913  N/A
LEU 72.A N    LEU 68.A O    no hydrogen  2.880  N/A
ASP 73.A N    LYS 69.A O    no hydrogen  2.875  N/A
LEU 77.A N    LYS 142.A O   no hydrogen  2.876  N/A
PHE 79.A N    GLU 144.A O   no hydrogen  2.940  N/A
MET 81.A N    LYS 146.A O   no hydrogen  2.915  N/A
GLY 87.A N    ASN 84.A O    no hydrogen  3.381  N/A
PHE 90.A N    LYS 82.A O    no hydrogen  2.503  N/A
ILE 98.A N    ASN 94.A O    no hydrogen  2.934  N/A
ALA 99.A N    SER 95.A O    no hydrogen  2.872  N/A
ASP 100.A N   LEU 96.A O    no hydrogen  2.925  N/A
GLU 101.A N   ASN 97.A O    no hydrogen  2.892  N/A
LEU 102.A N   ILE 98.A O    no hydrogen  2.922  N/A
LEU 103.A N   ALA 99.A O    no hydrogen  2.936  N/A
LYS 104.A N   ASP 100.A O   no hydrogen  2.919  N/A
LEU 105.A N   GLU 101.A O   no hydrogen  2.891  N/A
GLY 106.A N   LEU 102.A O   no hydrogen  2.941  N/A
GLY 106.A N   LEU 103.A O   no hydrogen  3.107  N/A
PHE 107.A N   LEU 102.A O   no hydrogen  2.843  N/A
ILE 114.A N   GLU 110.A O   no hydrogen  2.917  N/A
GLY 119.A N   ILE 116.A O   no hydrogen  2.757  N/A
TYR 127.A N   VAL 143.A O   no hydrogen  2.897  N/A
VAL 129.A N   ILE 141.A O   no hydrogen  2.902  N/A
ILE 131.A N   SER 139.A O   no hydrogen  2.872  N/A
SER 139.A N   ILE 131.A O   no hydrogen  2.927  N/A
ILE 141.A N   VAL 129.A O   no hydrogen  2.879  N/A
VAL 143.A N   TYR 127.A O   no hydrogen  2.868  N/A
GLU 144.A N   LEU 77.A O    no hydrogen  2.865  N/A
LYS 146.A N   PHE 79.A O    no hydrogen  2.858  N/A
GLU 148.A N   MET 81.A O    no hydrogen  2.848  N/A