Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fs0_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ALA 1.A O      no hydrogen  2.674  N/A
TYR 4.A N     VAL 20.A O     no hydrogen  3.037  N/A
TYR 4.A OH    ILE 34.A O     no hydrogen  2.677  N/A
LEU 6.A N     GLY 18.A O     no hydrogen  2.955  N/A
ASP 7.A N     VAL 76.A O     no hydrogen  2.869  N/A
VAL 8.A N     PHE 16.A O     no hydrogen  2.862  N/A
VAL 9.A N     VAL 78.A O     no hydrogen  2.912  N/A
SER 10.A N    GLN 13.A O     no hydrogen  2.900  N/A
GLU 12.A N    SER 10.A OG    no hydrogen  3.087  N/A
GLN 13.A N    SER 10.A OG    no hydrogen  2.982  N/A
MET 15.A N    VAL 8.A O      no hydrogen  2.877  N/A
PHE 16.A N    VAL 8.A O      no hydrogen  3.040  N/A
SER 17.A OG   HIS 5.A NE2    no hydrogen  3.270  N/A
SER 17.A OG   ASP 7.A OD1    no hydrogen  3.230  N/A
GLY 18.A N    LEU 6.A O      no hydrogen  3.123  N/A
VAL 20.A N    TYR 4.A O      no hydrogen  2.909  N/A
GLU 21.A N    VAL 53.A O     no hydrogen  2.600  N/A
LYS 22.A N    VAL 53.A O     no hydrogen  3.421  N/A
LYS 22.A NZ   TYR 35.A OH    no hydrogen  2.767  N/A
ILE 23.A N    ILE 34.A O     no hydrogen  3.320  N/A
GLN 24.A N    ARG 51.A O     no hydrogen  2.715  N/A
GLN 24.A NE2  GLU 31.A OE1   no hydrogen  3.437  N/A
VAL 25.A N    LEU 32.A O     no hydrogen  2.979  N/A
THR 26.A OG1  GLU 31.A OE2   no hydrogen  2.757  N/A
GLY 27.A N    GLY 30.A O     no hydrogen  2.717  N/A
SER 28.A N    ALA 44.A O     no hydrogen  3.016  N/A
SER 28.A OG   GLU 29.A OE1   no hydrogen  3.000  N/A
SER 28.A OG   GLU 29.A OE2   no hydrogen  3.049  N/A
SER 28.A OG   THR 43.A OG1   no hydrogen  3.217  N/A
SER 28.A OG   ALA 44.A O     no hydrogen  3.479  N/A
LEU 32.A N    VAL 25.A O     no hydrogen  2.945  N/A
ILE 34.A N    ILE 23.A O     no hydrogen  2.988  N/A
HIS 38.A N    TYR 35.A O     no hydrogen  3.217  N/A
HIS 38.A ND1  ALA 39.A O     no hydrogen  2.828  N/A
LEU 41.A N    VAL 71.A O     no hydrogen  2.926  N/A
THR 43.A N    LEU 69.A O     no hydrogen  3.044  N/A
THR 43.A OG1  ALA 44.A O     no hydrogen  2.900  N/A
ILE 45.A N    GLY 67.A O     no hydrogen  2.926  N/A
LYS 46.A N    THR 26.A O     no hydrogen  2.859  N/A
GLY 48.A N    LEU 64.A O     no hydrogen  2.818  N/A
ILE 50.A N    ILE 62.A O     no hydrogen  2.817  N/A
ARG 51.A N    GLN 24.A O     no hydrogen  2.806  N/A
ARG 51.A NE   GLU 59.A OE2   no hydrogen  2.660  N/A
ARG 51.A NH2  GLU 59.A OE2   no hydrogen  2.955  N/A
ILE 52.A N    GLU 60.A O     no hydrogen  2.847  N/A
VAL 53.A N    LYS 22.A O     no hydrogen  2.842  N/A
LYS 54.A N    HIS 58.A O     no hydrogen  2.886  N/A
GLN 55.A N    LEU 19.A O     no hydrogen  3.027  N/A
HIS 56.A N    GLU 21.A OE2   no hydrogen  3.102  N/A
GLY 57.A N    GLU 21.A OE2   no hydrogen  3.002  N/A
GLU 60.A N    ILE 52.A O     no hydrogen  2.895  N/A
ILE 62.A N    ILE 50.A O     no hydrogen  3.194  N/A
LEU 64.A N    GLY 48.A O     no hydrogen  2.734  N/A
ILE 68.A N    LEU 79.A O     no hydrogen  2.921  N/A
LEU 69.A N    THR 43.A O     no hydrogen  2.719  N/A
GLU 70.A N    THR 77.A O     no hydrogen  2.917  N/A
VAL 71.A N    LEU 41.A O     no hydrogen  2.710  N/A
GLN 72.A N    ASN 75.A O     no hydrogen  3.179  N/A
ASN 75.A ND2  HIS 5.A ND1    no hydrogen  3.044  N/A
VAL 76.A N    HIS 5.A O      no hydrogen  2.912  N/A
THR 77.A N    GLU 70.A O     no hydrogen  2.835  N/A
THR 77.A OG1  ASN 75.A OD1   no hydrogen  3.482  N/A
VAL 78.A N    ASP 7.A O      no hydrogen  2.692  N/A
LEU 79.A N    ILE 68.A O     no hydrogen  2.739  N/A
ALA 80.A N    VAL 9.A O      no hydrogen  2.766  N/A
ASP 81.A N    GLY 66.A O     no hydrogen  2.970  N/A
ARG 85.A NE   ASP 90.A OD1   no hydrogen  2.965  N/A
ARG 85.A NH2  ASP 90.A OD2   no hydrogen  2.700  N/A
GLY 86.A N    ASP 90.A OD1   no hydrogen  3.318  N/A
ASP 90.A N    GLY 86.A O     no hydrogen  2.907  N/A
GLU 91.A N    GLN 87.A O     no hydrogen  2.881  N/A
ALA 92.A N    ASP 88.A O     no hydrogen  2.842  N/A
ARG 93.A N    LEU 89.A O     no hydrogen  3.087  N/A
ALA 94.A N    ASP 90.A O     no hydrogen  2.825  N/A
MET 95.A N    GLU 91.A O     no hydrogen  2.841  N/A
GLU 96.A N    ALA 92.A O     no hydrogen  3.328  N/A
ALA 97.A N    ARG 93.A O     no hydrogen  3.177  N/A
LYS 98.A N    ALA 94.A O     no hydrogen  2.911  N/A
LYS 98.A NZ   GLU 91.A OE1   no hydrogen  3.176  N/A
ARG 99.A N    MET 95.A O     no hydrogen  2.681  N/A
LYS 100.A N   GLU 96.A O     no hydrogen  2.814  N/A
ALA 101.A N   ALA 97.A O     no hydrogen  3.266  N/A
GLU 102.A N   LYS 98.A O     no hydrogen  2.821  N/A
HIS 104.A N   ALA 101.A O    no hydrogen  3.256  N/A
GLN 110.A N   ASP 107.A OD1  no hydrogen  2.818  N/A
ALA 111.A N   ASP 107.A O    no hydrogen  2.875  N/A
SER 112.A N   TYR 108.A O    no hydrogen  2.902  N/A
SER 112.A OG  TYR 108.A O    no hydrogen  3.099  N/A
ALA 113.A N   ALA 109.A O    no hydrogen  3.077  N/A
GLU 114.A N   GLN 110.A O    no hydrogen  2.842  N/A
LEU 115.A N   ALA 111.A O    no hydrogen  2.990  N/A
ALA 116.A N   SER 112.A O    no hydrogen  2.801  N/A
LYS 117.A N   ALA 113.A O    no hydrogen  2.907  N/A
ALA 118.A N   GLU 114.A O    no hydrogen  3.025  N/A
ILE 119.A N   LEU 115.A O    no hydrogen  2.825  N/A
ALA 120.A N   ALA 116.A O    no hydrogen  2.952  N/A
GLN 121.A N   LYS 117.A O    no hydrogen  2.960  N/A
LEU 122.A N   ALA 118.A O    no hydrogen  3.090  N/A
ARG 123.A N   ILE 119.A O    no hydrogen  3.048  N/A
VAL 124.A N   ALA 120.A O    no hydrogen  3.158  N/A
ILE 125.A N   GLN 121.A O    no hydrogen  3.134  N/A
GLU 126.A N   LEU 122.A O    no hydrogen  2.763  N/A
LEU 127.A N   ARG 123.A O    no hydrogen  2.908  N/A
THR 128.A N   ILE 125.A O    no hydrogen  2.629  N/A