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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2   THR 1.A O     no hydrogen  3.572  N/A
GLN 5.A N     THR 1.A O     no hydrogen  3.164  N/A
LYS 6.A N     ASP 2.A O     no hydrogen  2.966  N/A
ILE 7.A N     PHE 3.A O     no hydrogen  3.031  N/A
GLU 8.A N     ASN 4.A O     no hydrogen  2.914  N/A
GLN 9.A N     GLN 5.A O     no hydrogen  2.878  N/A
GLN 9.A NE2   GLN 5.A O     no hydrogen  3.622  N/A
GLN 9.A NE2   GLN 5.A OE1   no hydrogen  3.415  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  2.947  N/A
LYS 11.A N    ILE 7.A O     no hydrogen  3.182  N/A
GLU 12.A N    GLU 8.A O     no hydrogen  3.193  N/A
PHE 13.A N    GLN 9.A O     no hydrogen  2.798  N/A
ILE 14.A N    LEU 10.A O    no hydrogen  3.019  N/A
GLU 15.A N    LYS 11.A O    no hydrogen  3.150  N/A
GLU 16.A N    GLU 12.A O    no hydrogen  2.941  N/A
CYS 17.A N    PHE 13.A O    no hydrogen  2.978  N/A
CYS 17.A SG   PHE 13.A O    no hydrogen  3.451  N/A
ARG 18.A N    ILE 14.A O    no hydrogen  3.050  N/A
ARG 19.A N    GLU 15.A O    no hydrogen  3.060  N/A
VAL 20.A N    GLU 16.A O    no hydrogen  3.160  N/A
TRP 21.A N    CYS 17.A O    no hydrogen  2.801  N/A
LEU 22.A N    ARG 19.A O    no hydrogen  2.887  N/A
VAL 23.A N    ARG 19.A O    no hydrogen  3.178  N/A
VAL 23.A N    VAL 20.A O    no hydrogen  3.004  N/A
THR 28.A N    GLU 31.A OE2  no hydrogen  3.121  N/A
TYR 32.A N    THR 28.A O    no hydrogen  2.951  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.855  N/A
ALA 34.A N    ASP 30.A O    no hydrogen  2.868  N/A
VAL 35.A N    GLU 31.A O    no hydrogen  3.196  N/A
ALA 36.A N    TYR 32.A O    no hydrogen  2.987  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.737  N/A
VAL 38.A N    ALA 34.A O    no hydrogen  3.003  N/A
THR 39.A N    VAL 35.A O    no hydrogen  2.768  N/A
THR 39.A OG1  VAL 35.A O    no hydrogen  2.761  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.902  N/A
LEU 41.A N    LYS 37.A O    no hydrogen  2.902  N/A
GLY 42.A N    VAL 38.A O    no hydrogen  3.060  N/A
ILE 43.A N    THR 39.A O    no hydrogen  3.028  N/A
SER 44.A N    ALA 40.A O    no hydrogen  2.884  N/A
SER 44.A OG   ALA 40.A O    no hydrogen  2.712  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.916  N/A
LEU 46.A N    GLY 42.A O    no hydrogen  2.976  N/A
GLY 47.A N    ILE 43.A O    no hydrogen  2.734  N/A
ILE 48.A N    SER 44.A O    no hydrogen  2.700  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  3.025  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.044  N/A
TYR 51.A N    GLY 47.A O    no hydrogen  2.916  N/A
TYR 51.A N    ILE 48.A O    no hydrogen  2.734  N/A
ILE 52.A N    ILE 48.A O    no hydrogen  2.677  N/A
ILE 53.A N    ILE 49.A O    no hydrogen  3.066  N/A
HIS 54.A N    GLY 50.A O    no hydrogen  2.949  N/A
ALA 57.A N    ILE 53.A O    no hydrogen  3.282  N/A
THR 58.A N    HIS 54.A O    no hydrogen  3.081  N/A
THR 58.A N    VAL 55.A O    no hydrogen  3.006  N/A
THR 58.A OG1  HIS 54.A O    no hydrogen  3.385  N/A
TYR 59.A N    VAL 55.A O    no hydrogen  3.026  N/A
ILE 60.A N    PRO 56.A O    no hydrogen  3.084  N/A
LYS 61.A N    ALA 57.A O    no hydrogen  3.097  N/A
GLY 62.A N    THR 58.A O    no hydrogen  2.851  N/A
ILE 63.A N    TYR 59.A O    no hydrogen  3.073  N/A
LYS 65.A NZ   LYS 61.A O    no hydrogen  2.786  N/A