Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n1d_AS20.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     LEU 3.A O     no hydrogen  2.633  N/A
ARG 8.A N     ALA 5.A O     no hydrogen  3.507  N/A
HIS 9.A N     LEU 6.A O     no hydrogen  3.031  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.164  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.585  N/A
SER 12.A OG   HIS 9.A O     no hydrogen  2.257  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  2.726  N/A
LYS 14.A N    ARG 10.A O    no hydrogen  3.103  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  3.052  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.610  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.794  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.841  N/A
ASN 19.A N    ARG 16.A O    no hydrogen  2.644  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.826  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  3.142  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.982  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  2.393  N/A
SER 24.A OG   ALA 21.A O    no hydrogen  2.598  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  2.766  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  3.092  N/A
ILE 26.A N    LYS 23.A O    no hydrogen  3.202  N/A
LYS 27.A N    SER 24.A O    no hydrogen  2.885  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.404  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  3.358  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.819  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  2.637  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.670  N/A
LYS 32.A N    LEU 29.A O    no hydrogen  2.729  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  3.379  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  3.141  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.529  N/A
GLN 38.A N    VAL 34.A O    no hydrogen  2.546  N/A
GLU 39.A N    GLN 35.A O    no hydrogen  2.377  N/A
LYS 41.A NZ   GLU 44.A OE2  no hydrogen  2.283  N/A
ALA 45.A N    ALA 42.A O    no hydrogen  2.971  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  2.431  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  3.241  N/A
ILE 48.A N    ALA 45.A O    no hydrogen  2.685  N/A
ARG 50.A NE   LEU 46.A O    no hydrogen  3.301  N/A
LYS 51.A N    ILE 48.A O    no hydrogen  2.935  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.582  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.459  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.922  N/A
LEU 55.A N    ALA 52.A O    no hydrogen  2.823  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  3.030  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  3.181  N/A
LYS 58.A N    SER 54.A O    no hydrogen  3.114  N/A
ALA 59.A N    LEU 55.A O    no hydrogen  2.661  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  3.044  N/A
LYS 61.A N    LYS 58.A O    no hydrogen  3.355  N/A
GLY 62.A N    ALA 59.A O    no hydrogen  3.277  N/A
SER 63.A OG   SER 63.A O    no hydrogen  2.265  N/A
THR 64.A OG1  ALA 59.A O    no hydrogen  2.779  N/A
HIS 66.A ND1  GLY 62.A O    no hydrogen  2.206  N/A
ARG 72.A N    ALA 69.A O    no hydrogen  2.883  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  3.148  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.290  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  3.345  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  3.249  N/A
ARG 76.A NE   ARG 72.A O    no hydrogen  3.134  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  2.909  N/A
LYS 80.A N    LEU 77.A O    no hydrogen  3.179  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  2.478  N/A
LEU 85.A N    ARG 82.A O    no hydrogen  2.671  N/A
GLU 86.A N    ARG 82.A O    no hydrogen  3.252  N/A
GLU 86.A N    GLU 86.A OE1  no hydrogen  3.288  N/A
ALA 90.A N    LEU 85.A O    no hydrogen  3.127  N/A