Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fm8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A OD1    no hydrogen  3.398  N/A
LEU 9.A N      ASP 5.A O      no hydrogen  3.018  N/A
VAL 10.A N     ILE 6.A O      no hydrogen  2.825  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  2.876  N/A
ARG 11.A NH1   GLU 8.A OE2    no hydrogen  3.156  N/A
SER 12.A N     GLU 8.A O      no hydrogen  3.025  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.925  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.984  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  3.033  N/A
VAL 16.A N     SER 12.A O     no hydrogen  2.943  N/A
SER 17.A N     ALA 13.A O     no hydrogen  2.982  N/A
SER 17.A OG    ALA 13.A O     no hydrogen  2.970  N/A
SER 17.A OG    SER 116.A OG   no hydrogen  2.749  N/A
GLY 18.A N     GLU 15.A O     no hydrogen  2.931  N/A
CYS 19.A N     LEU 14.A O     no hydrogen  2.854  N/A
SER 22.A N     ASP 20.A OD1   no hydrogen  2.787  N/A
SER 22.A OG    ASP 20.A OD1   no hydrogen  2.877  N/A
SER 22.A OG    ASP 20.A OD2   no hydrogen  3.199  N/A
LEU 23.A N     ASP 20.A O     no hydrogen  3.035  N/A
ILE 24.A N     PRO 21.A O     no hydrogen  3.351  N/A
ILE 33.A N     ILE 45.A O     no hydrogen  2.977  N/A
LEU 35.A N     ILE 43.A O     no hydrogen  2.710  N/A
SER 42.A OG    ASP 36.A OD1   no hydrogen  2.715  N/A
ILE 43.A N     LEU 35.A O     no hydrogen  2.946  N/A
CYS 44.A N     TRP 55.A O     no hydrogen  2.804  N/A
ILE 45.A N     ILE 33.A O     no hydrogen  2.785  N/A
SER 46.A N     TRP 53.A O     no hydrogen  2.875  N/A
LYS 48.A N     ASP 51.A O     no hydrogen  2.757  N/A
ASP 51.A N     LYS 48.A O     no hydrogen  2.886  N/A
TRP 53.A N     SER 46.A O     no hydrogen  2.728  N/A
ILE 54.A N     ALA 102.A O    no hydrogen  2.944  N/A
TRP 55.A N     CYS 44.A O     no hydrogen  2.872  N/A
ALA 56.A N     LEU 100.A O    no hydrogen  2.967  N/A
LEU 58.A N     LEU 98.A O     no hydrogen  2.703  N/A
GLY 59.A N     GLU 97.A OE1   no hydrogen  2.931  N/A
SER 62.A N     GLY 59.A O     no hydrogen  3.080  N/A
SER 62.A OG    GLY 59.A O     no hydrogen  2.639  N/A
VAL 65.A N     ASP 61.A O     no hydrogen  2.970  N/A
LEU 66.A N     SER 62.A O     no hydrogen  2.866  N/A
GLN 67.A N     VAL 64.A O     no hydrogen  2.978  N/A
GLN 68.A N     VAL 65.A O     no hydrogen  2.952  N/A
ARG 69.A N     VAL 65.A O     no hydrogen  3.154  N/A
ARG 69.A N     LEU 66.A O     no hydrogen  3.202  N/A
ILE 73.A N     ARG 69.A O     no hydrogen  3.032  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.847  N/A
MET 75.A N     TYR 71.A O     no hydrogen  2.929  N/A
THR 76.A N     GLU 72.A O     no hydrogen  3.084  N/A
THR 76.A OG1   GLU 72.A O     no hydrogen  2.661  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.919  N/A
MET 78.A N     LEU 74.A O     no hydrogen  2.827  N/A
GLU 79.A N     MET 75.A O     no hydrogen  3.114  N/A
GLU 79.A N     THR 76.A O     no hydrogen  3.252  N/A
GLY 80.A N     ILE 77.A O     no hydrogen  3.022  N/A
CYS 81.A N     GLY 87.A O     no hydrogen  2.854  N/A
ALA 84.A N     CYS 81.A O     no hydrogen  3.380  N/A
ARG 85.A N     LEU 103.A O    no hydrogen  2.794  N/A
GLY 87.A N     ALA 84.A O     no hydrogen  2.980  N/A
LEU 90.A N     LYS 101.A O    no hydrogen  2.834  N/A
GLY 92.A N     THR 99.A O     no hydrogen  2.926  N/A
GLN 94.A N     GLU 97.A O     no hydrogen  2.815  N/A
GLN 94.A NE2   GLU 93.A O     no hydrogen  3.651  N/A
GLU 97.A N     GLN 94.A O     no hydrogen  2.867  N/A
LEU 98.A N     SER 62.A OG    no hydrogen  2.942  N/A
THR 99.A N     GLY 92.A O     no hydrogen  2.729  N/A
THR 99.A OG1   GLU 97.A O     no hydrogen  3.514  N/A
LEU 100.A N    ALA 56.A O     no hydrogen  2.871  N/A
LYS 101.A N    LEU 90.A O     no hydrogen  2.868  N/A
ALA 102.A N    ILE 54.A O     no hydrogen  2.738  N/A
VAL 104.A N    VAL 52.A O     no hydrogen  2.913  N/A
HIS 105.A N    PHE 83.A O     no hydrogen  2.830  N/A
ASP 107.A N    HIS 105.A ND1  no hydrogen  3.010  N/A
PHE 108.A N    HIS 105.A O    no hydrogen  2.897  N/A
LEU 109.A N    PRO 106.A O    no hydrogen  2.880  N/A
SER 110.A OG   ASP 111.A OD2  no hydrogen  2.722  N/A
LYS 114.A N    ASP 111.A OD1  no hydrogen  2.978  N/A
PHE 115.A N    ASP 111.A O    no hydrogen  2.967  N/A
SER 116.A N    GLY 112.A O    no hydrogen  2.819  N/A
SER 116.A OG   ALA 13.A O     no hydrogen  3.151  N/A
SER 116.A OG   SER 17.A OG    no hydrogen  2.749  N/A
THR 117.A N    GLU 113.A O    no hydrogen  3.148  N/A
THR 117.A OG1  GLU 113.A O    no hydrogen  3.291  N/A
ALA 118.A N    LYS 114.A O    no hydrogen  3.279  N/A
LEU 119.A N    PHE 115.A O    no hydrogen  2.873  N/A
ASN 120.A N    SER 116.A O    no hydrogen  2.928  N/A
ASN 120.A ND2  SER 17.A OG    no hydrogen  2.957  N/A
ASN 120.A ND2  SER 116.A O    no hydrogen  2.777  N/A
GLY 121.A N    THR 117.A O    no hydrogen  2.961  N/A
PHE 122.A N    ALA 118.A O    no hydrogen  2.908  N/A
TYR 123.A N    LEU 119.A O    no hydrogen  2.932  N/A
ASN 124.A N    ASN 120.A O    no hydrogen  3.007  N/A
TYR 125.A N    GLY 121.A O    no hydrogen  3.062  N/A
LEU 126.A N    PHE 122.A O    no hydrogen  2.770  N/A
GLU 127.A N    TYR 123.A O    no hydrogen  3.022  N/A
VAL 128.A N    ASN 124.A O    no hydrogen  3.162  N/A
PHE 129.A N    TYR 125.A O    no hydrogen  2.774  N/A
SER 130.A N    LEU 126.A O    no hydrogen  2.948  N/A
SER 130.A OG   LEU 126.A O    no hydrogen  2.946  N/A
SER 130.A OG   GLU 127.A O    no hydrogen  3.260  N/A
ARG 131.A N    GLU 127.A O    no hydrogen  3.061  N/A
SER 132.A N    VAL 128.A O    no hydrogen  2.929  N/A
SER 132.A OG   GLU 72.A OE2   no hydrogen  2.530  N/A
SER 132.A OG   VAL 128.A O    no hydrogen  3.236  N/A
LEU 133.A N    PHE 129.A O    no hydrogen  3.135  N/A
LEU 133.A N    SER 130.A O    no hydrogen  3.143  N/A
MET 134.A N    ARG 131.A O    no hydrogen  3.236  N/A