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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ALA 63.A O    no hydrogen  3.519  N/A
ALA 1.A N     GLU 68.A OE1  no hydrogen  2.931  N/A
LYS 3.A N     ILE 61.A O    no hydrogen  3.249  N/A
LYS 3.A NZ    GLU 76.A OE2  no hydrogen  2.785  N/A
THR 4.A OG1   THR 60.A OG1  no hydrogen  3.010  N/A
PHE 5.A N     ILE 59.A O    no hydrogen  2.955  N/A
VAL 7.A N     ALA 57.A O    no hydrogen  2.892  N/A
THR 8.A N     LEU 84.A O    no hydrogen  2.623  N/A
ALA 9.A N     LEU 84.A O    no hydrogen  3.226  N/A
GLY 12.A N    ALA 9.A O     no hydrogen  3.010  N/A
ILE 13.A N    ILE 53.A O    no hydrogen  2.966  N/A
ALA 18.A N    HIS 14.A O    no hydrogen  3.179  N/A
ALA 18.A N    ALA 15.A O    no hydrogen  2.851  N/A
THR 19.A N    ALA 15.A O    no hydrogen  3.013  N/A
THR 19.A OG1  ALA 15.A O    no hydrogen  3.449  N/A
VAL 20.A N    ARG 16.A O    no hydrogen  2.837  N/A
LEU 21.A N    PRO 17.A O    no hydrogen  3.226  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.129  N/A
GLN 23.A N    THR 19.A O    no hydrogen  2.800  N/A
THR 24.A N    VAL 20.A O    no hydrogen  2.891  N/A
THR 24.A N    LEU 21.A O    no hydrogen  3.203  N/A
THR 24.A OG1  VAL 20.A O    no hydrogen  3.100  N/A
THR 24.A OG1  THR 78.A OG1  no hydrogen  2.988  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  3.051  N/A
SER 26.A N    VAL 22.A O    no hydrogen  3.088  N/A
SER 26.A OG   VAL 22.A O    no hydrogen  3.044  N/A
LYS 27.A N    THR 24.A O    no hydrogen  3.061  N/A
ASP 29.A N    ASP 67.A OD2  no hydrogen  3.002  N/A
ALA 30.A N    ASP 67.A OD1  no hydrogen  2.975  N/A
ASP 31.A N    SER 64.A O    no hydrogen  3.175  N/A
ASN 33.A N    SER 62.A O    no hydrogen  3.356  N/A
LEU 34.A N    VAL 41.A O    no hydrogen  2.755  N/A
GLU 35.A N    THR 60.A O    no hydrogen  2.881  N/A
TYR 36.A N    LYS 39.A O    no hydrogen  2.809  N/A
LYS 39.A N    TYR 36.A O    no hydrogen  2.841  N/A
VAL 41.A N    LEU 34.A O    no hydrogen  3.035  N/A
LEU 43.A N    VAL 32.A O    no hydrogen  2.800  N/A
LYS 44.A N    ASN 42.A OD1  no hydrogen  2.580  N/A
LYS 44.A NZ   TYR 28.A O    no hydrogen  3.168  N/A
LYS 44.A NZ   ALA 30.A O    no hydrogen  3.073  N/A
MET 49.A N    ILE 45.A O    no hydrogen  3.086  N/A
SER 50.A N    MET 46.A O    no hydrogen  3.071  N/A
SER 50.A N    GLY 47.A O    no hydrogen  3.277  N/A
SER 50.A OG   GLY 47.A O    no hydrogen  2.683  N/A
LEU 51.A N    VAL 48.A O    no hydrogen  3.155  N/A
GLY 52.A N    MET 49.A O    no hydrogen  3.348  N/A
LYS 55.A NZ   ASP 10.A OD2  no hydrogen  2.939  N/A
GLY 56.A N    VAL 7.A O     no hydrogen  2.974  N/A
ALA 57.A N    ALA 54.A O    no hydrogen  3.377  N/A
ILE 59.A N    PHE 5.A O     no hydrogen  3.093  N/A
THR 60.A N    GLU 35.A O    no hydrogen  3.026  N/A
THR 60.A OG1  THR 4.A OG1   no hydrogen  3.010  N/A
ILE 61.A N    LYS 3.A O     no hydrogen  2.957  N/A
SER 62.A N    ASN 33.A O    no hydrogen  3.121  N/A
SER 64.A N    ASP 31.A O    no hydrogen  3.151  N/A
GLY 65.A N    GLU 68.A OE2  no hydrogen  3.012  N/A
GLU 68.A N    GLY 65.A O    no hydrogen  3.433  N/A
ALA 71.A N    ASP 67.A O    no hydrogen  2.806  N/A
LEU 72.A N    GLU 68.A O    no hydrogen  2.989  N/A
ASN 73.A N    ASN 69.A O    no hydrogen  3.103  N/A
ALA 74.A N    ASP 70.A O    no hydrogen  2.825  N/A
LEU 75.A N    ALA 71.A O    no hydrogen  2.850  N/A
GLU 76.A N    LEU 72.A O    no hydrogen  2.892  N/A
GLU 77.A N    ASN 73.A O    no hydrogen  3.229  N/A
THR 78.A N    ALA 74.A O    no hydrogen  2.881  N/A
THR 78.A OG1  THR 24.A OG1  no hydrogen  2.988  N/A
THR 78.A OG1  ALA 74.A O    no hydrogen  3.222  N/A
MET 79.A N    LEU 75.A O    no hydrogen  2.824  N/A
SER 81.A N    GLU 77.A O    no hydrogen  2.666  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.677  N/A
GLY 83.A N    LYS 80.A O    no hydrogen  2.813  N/A
LEU 84.A N    MET 79.A O    no hydrogen  2.648  N/A
GLY 85.A N    MET 79.A O    no hydrogen  3.300  N/A
GLU 86.A N    LYS 6.A O     no hydrogen  3.289  N/A