Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yn1_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2   GLU 27.A OE1  no hydrogen  3.541  N/A
ILE 4.A N     ILE 1.A O     no hydrogen  3.318  N/A
ALA 8.A N     THR 5.A OG1   no hydrogen  3.320  N/A
ILE 9.A N     THR 5.A O     no hydrogen  3.017  N/A
ARG 10.A N    LYS 6.A O     no hydrogen  2.779  N/A
ARG 11.A N    PRO 7.A O     no hydrogen  2.797  N/A
LEU 12.A N    ALA 8.A O     no hydrogen  3.192  N/A
ALA 13.A N    ILE 9.A O     no hydrogen  3.039  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  2.806  N/A
ARG 14.A NH1  VAL 18.A O    no hydrogen  2.893  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.878  N/A
GLY 16.A N    LEU 12.A O    no hydrogen  2.849  N/A
GLY 17.A N    ARG 14.A O    no hydrogen  2.694  N/A
VAL 18.A N    ALA 13.A O    no hydrogen  2.877  N/A
LEU 24.A N    SER 22.A OG   no hydrogen  3.030  N/A
ILE 25.A N    SER 22.A O    no hydrogen  2.982  N/A
THR 29.A N    ILE 25.A O    no hydrogen  2.843  N/A
THR 29.A OG1  ILE 25.A O    no hydrogen  2.925  N/A
ARG 30.A N    TYR 26.A O    no hydrogen  3.136  N/A
ARG 30.A NE   ILE 4.A O     no hydrogen  2.771  N/A
ARG 30.A NH1  GLU 27.A OE1  no hydrogen  2.901  N/A
ARG 30.A NH2  ILE 4.A O     no hydrogen  2.954  N/A
GLY 31.A N    GLU 27.A O    no hydrogen  3.108  N/A
VAL 32.A N    GLU 28.A O    no hydrogen  3.062  N/A
LEU 33.A N    THR 29.A O    no hydrogen  2.747  N/A
LYS 34.A N    ARG 30.A O    no hydrogen  2.972  N/A
VAL 35.A N    GLY 31.A O    no hydrogen  3.005  N/A
PHE 36.A N    VAL 32.A O    no hydrogen  2.925  N/A
LEU 37.A N    LEU 33.A O    no hydrogen  2.882  N/A
GLU 38.A N    LYS 34.A O    no hydrogen  2.890  N/A
ASN 39.A N    VAL 35.A O    no hydrogen  3.004  N/A
VAL 40.A N    PHE 36.A O    no hydrogen  3.087  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  2.862  N/A
ARG 42.A N    GLU 38.A O    no hydrogen  2.900  N/A
ARG 42.A NH1  ASN 39.A OD1  no hydrogen  2.879  N/A
ASP 43.A N    ASN 39.A O    no hydrogen  3.357  N/A
ALA 44.A N    VAL 40.A O    no hydrogen  2.943  N/A
VAL 45.A N    ILE 41.A O    no hydrogen  2.845  N/A
THR 46.A N    ARG 42.A O    no hydrogen  3.127  N/A
THR 46.A OG1  ARG 42.A O    no hydrogen  2.943  N/A
TYR 47.A N    ASP 43.A O    no hydrogen  2.975  N/A
THR 48.A N    ALA 44.A O    no hydrogen  2.938  N/A
THR 48.A OG1  ALA 44.A O    no hydrogen  2.854  N/A
THR 48.A OG1  ASP 60.A OD2  no hydrogen  2.940  N/A
GLU 49.A N    VAL 45.A O    no hydrogen  2.721  N/A
HIS 50.A N    THR 46.A O    no hydrogen  2.922  N/A
ALA 51.A N    TYR 47.A O    no hydrogen  3.159  N/A
LYS 52.A N    GLU 49.A O    no hydrogen  2.748  N/A
ARG 53.A N    THR 48.A O    no hydrogen  3.039  N/A
ARG 53.A NH1  ASP 60.A OD2  no hydrogen  2.816  N/A
ARG 53.A NH2  ASP 60.A OD1  no hydrogen  2.882  N/A
ARG 53.A NH2  ASP 60.A OD2  no hydrogen  3.244  N/A
THR 57.A N    ASP 60.A OD2  no hydrogen  3.020  N/A
ASP 60.A N    THR 57.A OG1  no hydrogen  3.002  N/A
VAL 61.A N    THR 57.A O    no hydrogen  3.134  N/A
VAL 62.A N    ALA 58.A O    no hydrogen  2.756  N/A
TYR 63.A N    MET 59.A O    no hydrogen  2.873  N/A
ALA 64.A N    ASP 60.A O    no hydrogen  3.064  N/A
LEU 65.A N    VAL 61.A O    no hydrogen  2.929  N/A
LYS 66.A N    VAL 62.A O    no hydrogen  2.954  N/A
ARG 67.A N    TYR 63.A O    no hydrogen  2.810  N/A
GLN 68.A N    ALA 64.A O    no hydrogen  3.235  N/A
GLN 68.A N    LEU 65.A O    no hydrogen  2.857  N/A
GLY 69.A N    LYS 66.A O    no hydrogen  2.983  N/A
ARG 70.A N    LEU 65.A O    no hydrogen  2.907  N/A