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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     ILE 1.A O     no hydrogen  3.031  N/A
LYS 6.A N     ASN 2.A O     no hydrogen  3.108  N/A
GLN 7.A N     ASN 3.A O     no hydrogen  2.980  N/A
ALA 8.A N     LEU 4.A O     no hydrogen  2.879  N/A
GLN 9.A N     VAL 5.A O     no hydrogen  2.882  N/A
LYS 10.A N    LYS 6.A O     no hydrogen  2.908  N/A
LYS 10.A NZ   ASP 13.A OD1  no hydrogen  2.977  N/A
ARG 12.A N    GLN 9.A O     no hydrogen  2.941  N/A
ASP 13.A N    LYS 10.A O    no hydrogen  2.834  N/A
ARG 15.A N    ARG 12.A O    no hydrogen  3.017  N/A
ARG 15.A NH1  GLU 19.A OE2  no hydrogen  2.943  N/A
ARG 15.A NH2  ASP 13.A OD1  no hydrogen  3.198  N/A
VAL 16.A N    ASP 13.A O    no hydrogen  2.853  N/A
GLU 18.A N    GLU 14.A O    no hydrogen  3.286  N/A
GLU 19.A N    ARG 15.A O    no hydrogen  2.861  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.865  N/A
LYS 21.A N    GLU 18.A O    no hydrogen  3.219  N/A
LYS 23.A N    GLU 19.A O    no hydrogen  3.326  N/A
VAL 25.A N    ALA 38.A O    no hydrogen  2.702  N/A
ALA 27.A N    VAL 36.A O    no hydrogen  2.940  N/A
ALA 29.A N    VAL 34.A O    no hydrogen  2.902  N/A
ALA 33.A N    GLY 30.A O    no hydrogen  3.232  N/A
VAL 34.A N    ALA 29.A O    no hydrogen  3.041  N/A
THR 35.A N    THR 48.A O    no hydrogen  2.851  N/A
VAL 36.A N    ALA 27.A O    no hydrogen  2.819  N/A
VAL 37.A N    GLU 46.A O    no hydrogen  2.944  N/A
ALA 38.A N    VAL 25.A O    no hydrogen  2.984  N/A
THR 39.A N    ASP 43.A O    no hydrogen  2.876  N/A
GLY 40.A N    LYS 23.A O    no hydrogen  2.887  N/A
ARG 41.A N    THR 39.A OG1  no hydrogen  3.150  N/A
LYS 42.A N    THR 39.A O    no hydrogen  2.969  N/A
LYS 42.A NZ   ASP 77.A OD1  no hydrogen  2.459  N/A
LYS 42.A NZ   ASP 77.A OD2  no hydrogen  3.119  N/A
ASP 43.A N    THR 39.A OG1  no hydrogen  3.250  N/A
LYS 45.A N    VAL 37.A O    no hydrogen  2.756  N/A
GLU 46.A N    VAL 37.A O    no hydrogen  3.301  N/A
THR 48.A N    THR 35.A O    no hydrogen  2.901  N/A
LYS 50.A N    ALA 33.A O    no hydrogen  2.777  N/A
VAL 53.A N    LYS 50.A O    no hydrogen  3.274  N/A
VAL 54.A N    PRO 51.A O    no hydrogen  3.005  N/A
ASP 57.A N    ASP 55.A OD1  no hydrogen  2.909  N/A
ASP 58.A N    ASP 55.A O    no hydrogen  2.785  N/A
GLN 62.A N    VAL 59.A O    no hydrogen  2.868  N/A
ASP 63.A N    GLU 60.A O    no hydrogen  2.900  N/A
ILE 65.A N    LEU 61.A O    no hydrogen  2.930  N/A
LEU 66.A N    GLN 62.A O    no hydrogen  2.973  N/A
ALA 67.A N    ASP 63.A O    no hydrogen  3.067  N/A
ALA 68.A N    LEU 64.A O    no hydrogen  3.062  N/A
VAL 69.A N    ILE 65.A O    no hydrogen  2.820  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  3.067  N/A
GLU 71.A N    ALA 67.A O    no hydrogen  3.006  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.909  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  2.942  N/A
ARG 74.A N    ASN 70.A O    no hydrogen  2.895  N/A
LYS 75.A N    GLU 71.A O    no hydrogen  2.913  N/A
LYS 75.A NZ   GLU 26.A O    no hydrogen  2.908  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.974  N/A
ASP 77.A N    LEU 73.A O    no hydrogen  3.050  N/A
GLU 78.A N    ARG 74.A O    no hydrogen  3.049  N/A
THR 80.A N    ASP 77.A O    no hydrogen  3.083  N/A
THR 80.A OG1  ASP 77.A O    no hydrogen  2.981  N/A
ALA 81.A N    GLU 78.A O    no hydrogen  2.995  N/A
ILE 83.A N    VAL 79.A O    no hydrogen  2.941  N/A
SER 84.A N    THR 80.A O    no hydrogen  2.787  N/A
SER 84.A OG   THR 80.A O    no hydrogen  3.208  N/A
LYS 85.A N    ALA 81.A O    no hydrogen  2.977  N/A
LYS 85.A NZ   GLU 82.A OE2  no hydrogen  2.756  N/A
ILE 86.A N    ILE 83.A O    no hydrogen  3.159  N/A
THR 87.A N    ILE 83.A O    no hydrogen  3.056  N/A
THR 87.A OG1  ILE 83.A O    no hydrogen  3.090  N/A