Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6le9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 12.A N    ASP 9.A O     no hydrogen  3.393  N/A
GLN 12.A NE2  GLU 37.A OE2  no hydrogen  3.358  N/A
GLY 13.A N    ASN 10.A O    no hydrogen  2.888  N/A
ALA 18.A N    THR 15.A OG1  no hydrogen  3.401  N/A
ILE 19.A N    THR 15.A O    no hydrogen  3.275  N/A
ARG 20.A N    LYS 16.A O    no hydrogen  2.970  N/A
ARG 21.A N    PRO 17.A O    no hydrogen  3.136  N/A
LEU 22.A N    ALA 18.A O    no hydrogen  3.418  N/A
ALA 23.A N    ILE 19.A O    no hydrogen  3.092  N/A
ARG 24.A N    ARG 20.A O    no hydrogen  3.017  N/A
ARG 24.A NH1  VAL 28.A O    no hydrogen  2.957  N/A
ARG 24.A NH1  LYS 29.A O    no hydrogen  2.703  N/A
ARG 25.A N    ARG 21.A O    no hydrogen  3.166  N/A
GLY 26.A N    LEU 22.A O    no hydrogen  3.337  N/A
GLY 27.A N    ARG 24.A O    no hydrogen  2.905  N/A
VAL 28.A N    ALA 23.A O    no hydrogen  2.972  N/A
GLU 37.A N    LEU 34.A O    no hydrogen  3.323  N/A
GLU 38.A N    LEU 34.A O    no hydrogen  3.296  N/A
THR 39.A N    ILE 35.A O    no hydrogen  2.845  N/A
THR 39.A OG1  ILE 35.A O    no hydrogen  2.957  N/A
ARG 40.A N    TYR 36.A O    no hydrogen  3.377  N/A
ARG 40.A NE   ILE 14.A O    no hydrogen  2.975  N/A
ARG 40.A NH2  ILE 14.A O    no hydrogen  3.167  N/A
GLY 41.A N    GLU 37.A O    no hydrogen  2.935  N/A
VAL 42.A N    GLU 38.A O    no hydrogen  3.047  N/A
LEU 43.A N    THR 39.A O    no hydrogen  2.827  N/A
LYS 44.A N    ARG 40.A O    no hydrogen  3.100  N/A
VAL 45.A N    GLY 41.A O    no hydrogen  3.091  N/A
PHE 46.A N    VAL 42.A O    no hydrogen  3.030  N/A
LEU 47.A N    LEU 43.A O    no hydrogen  2.887  N/A
GLU 48.A N    LYS 44.A O    no hydrogen  2.911  N/A
ASN 49.A N    VAL 45.A O    no hydrogen  3.037  N/A
VAL 50.A N    PHE 46.A O    no hydrogen  3.048  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.875  N/A
ARG 52.A N    GLU 48.A O    no hydrogen  2.813  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.893  N/A
VAL 55.A N    ILE 51.A O    no hydrogen  2.822  N/A
THR 56.A N    ARG 52.A O    no hydrogen  3.046  N/A
THR 56.A OG1  ARG 52.A O    no hydrogen  2.591  N/A
TYR 57.A N    ASP 53.A O    no hydrogen  2.988  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.220  N/A
THR 58.A N    ALA 54.A O    no hydrogen  3.060  N/A
THR 58.A OG1  ALA 54.A O    no hydrogen  2.912  N/A
THR 58.A OG1  ASP 70.A OD2  no hydrogen  2.697  N/A
GLU 59.A N    VAL 55.A O    no hydrogen  2.746  N/A
HIS 60.A N    THR 56.A O    no hydrogen  3.125  N/A
ALA 61.A N    TYR 57.A O    no hydrogen  2.888  N/A
LYS 62.A N    GLU 59.A O    no hydrogen  3.171  N/A
ARG 63.A N    THR 58.A O    no hydrogen  3.115  N/A
ARG 63.A NH1  THR 65.A O    no hydrogen  2.988  N/A
ARG 63.A NH1  ASP 70.A OD2  no hydrogen  2.800  N/A
ARG 63.A NH2  ASP 70.A OD1  no hydrogen  3.046  N/A
ARG 63.A NH2  ASP 70.A OD2  no hydrogen  3.273  N/A
THR 67.A N    ASP 70.A OD2  no hydrogen  3.193  N/A
VAL 71.A N    THR 67.A O    no hydrogen  3.334  N/A
VAL 72.A N    ALA 68.A O    no hydrogen  2.979  N/A
TYR 73.A N    MET 69.A O    no hydrogen  2.768  N/A
ALA 74.A N    ASP 70.A O    no hydrogen  2.957  N/A
LEU 75.A N    VAL 71.A O    no hydrogen  3.040  N/A
LYS 76.A N    VAL 72.A O    no hydrogen  2.967  N/A
ARG 77.A N    TYR 73.A O    no hydrogen  3.070  N/A
GLN 78.A N    ALA 74.A O    no hydrogen  3.095  N/A
GLY 79.A N    LYS 76.A O    no hydrogen  3.002  N/A
ARG 80.A N    LEU 75.A O    no hydrogen  2.871  N/A