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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N     ASP 4.A OD1   no hydrogen  2.538  N/A
LEU 8.A N     ASP 4.A O     no hydrogen  2.915  N/A
ARG 9.A N     TRP 5.A O     no hydrogen  2.887  N/A
ASP 10.A N    LYS 6.A O     no hydrogen  2.899  N/A
VAL 11.A N    MET 7.A O     no hydrogen  2.917  N/A
LYS 12.A N    LEU 8.A O     no hydrogen  3.295  N/A
ARG 13.A N    ARG 9.A O     no hydrogen  2.888  N/A
ARG 14.A N    ASP 10.A O    no hydrogen  2.914  N/A
ARG 14.A NH2  ASN 62.A OD1  no hydrogen  3.005  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  2.905  N/A
LYS 15.A NZ   GLU 19.A OE1  no hydrogen  3.071  N/A
MET 16.A N    LYS 12.A O    no hydrogen  2.883  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  2.900  N/A
TYR 18.A N    ARG 14.A O    no hydrogen  2.912  N/A
GLU 19.A N    LYS 15.A O    no hydrogen  2.879  N/A
TYR 20.A N    MET 16.A O    no hydrogen  2.918  N/A
ARG 24.A N    TYR 20.A O    no hydrogen  3.364  N/A
ARG 24.A NE   SER 55.A OG   no hydrogen  3.141  N/A
ARG 24.A NH2  PRO 52.A O    no hydrogen  3.479  N/A
ARG 24.A NH2  SER 55.A OG   no hydrogen  2.658  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.956  N/A
ARG 26.A N    ASP 22.A O    no hydrogen  2.913  N/A
ILE 27.A N    GLU 23.A O    no hydrogen  2.905  N/A
ASN 28.A N    ARG 24.A O    no hydrogen  2.911  N/A
SER 29.A OG   LEU 25.A O    no hydrogen  3.146  N/A
LEU 30.A N    ILE 27.A O    no hydrogen  2.778  N/A
ARG 31.A N    ASN 28.A O    no hydrogen  3.155  N/A
ARG 31.A NE   ASN 28.A OD1  no hydrogen  3.130  N/A
ARG 31.A NH1  ASP 45.A OD1  no hydrogen  3.557  N/A
LYS 32.A N    ASN 28.A O    no hydrogen  2.923  N/A
GLN 41.A NE2  ASN 33.A O    no hydrogen  2.938  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.912  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.894  N/A
ASP 45.A N    GLN 41.A O    no hydrogen  2.908  N/A
GLU 46.A N    GLU 42.A O    no hydrogen  3.495  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  2.914  N/A
ILE 48.A N    ALA 44.A O    no hydrogen  2.891  N/A
ALA 49.A N    ASP 45.A O    no hydrogen  2.915  N/A
SER 50.A N    GLU 46.A O    no hydrogen  2.905  N/A
SER 50.A OG   GLU 46.A O    no hydrogen  3.459  N/A
SER 50.A OG   GLU 47.A O    no hydrogen  2.352  N/A
LEU 51.A N    ILE 48.A O    no hydrogen  3.395  N/A
SER 55.A N    PRO 52.A O    no hydrogen  3.338  N/A
SER 55.A OG   PRO 52.A O    no hydrogen  2.499  N/A
CYS 56.A N    ARG 53.A O    no hydrogen  3.481  N/A
CYS 56.A SG   ARG 53.A O    no hydrogen  3.225  N/A
ILE 60.A N    PRO 57.A O    no hydrogen  3.288  N/A
ARG 61.A N    ASP 10.A OD2  no hydrogen  3.119  N/A
ARG 61.A NE   PRO 70.A O    no hydrogen  3.324  N/A
ARG 61.A NH2  PRO 70.A O    no hydrogen  3.402  N/A
ARG 63.A NH1  SER 68.A O    no hydrogen  2.996  N/A
CYS 64.A SG   ARG 78.A O    no hydrogen  3.994  N/A
VAL 65.A N    ARG 78.A O    no hydrogen  3.157  N/A
SER 68.A OG   THR 67.A O    no hydrogen  2.478  N/A
ARG 69.A NH1  ARG 71.A O    no hydrogen  2.629  N/A
LYS 74.A N    LEU 79.A O    no hydrogen  3.143  N/A
ARG 81.A N    GLY 72.A O    no hydrogen  2.767  N/A
PHE 84.A N    SER 80.A O    no hydrogen  2.912  N/A
HIS 86.A N    ILE 82.A O    no hydrogen  2.896  N/A
LEU 87.A N    VAL 83.A O    no hydrogen  2.935  N/A
ALA 88.A N    PHE 84.A O    no hydrogen  2.856  N/A
ASP 89.A N    ARG 85.A O    no hydrogen  2.913  N/A
GLY 91.A N    LEU 87.A O    no hydrogen  2.915  N/A
GLN 92.A N    LEU 87.A O    no hydrogen  3.241  N/A
ARG 98.A NE   ASP 89.A OD1  no hydrogen  3.401  N/A
ARG 98.A NH2  ASP 89.A OD1  no hydrogen  3.110  N/A
ARG 98.A NH2  ASP 89.A OD2  no hydrogen  3.513  N/A