Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_7A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.836  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.025  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  3.002  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.124  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.317  N/A
ARG 8.A NH1   PHE 9.A O     no hydrogen  3.354  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.739  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.851  N/A
HIS 16.A N    PHE 9.A O     no hydrogen  3.279  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.981  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  3.189  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  3.278  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.988  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  3.248  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.891  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.500  N/A
ALA 24.A N    MET 1.A O     no hydrogen  2.439  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.880  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  2.948  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  2.334  N/A
ARG 28.A NH2  ASP 29.A OD2  no hydrogen  2.987  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  2.989  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.661  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.945  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.158  N/A
TYR 38.A OH   ASP 47.A O    no hydrogen  3.253  N/A
TYR 38.A OH   ASP 47.A OD1  no hydrogen  3.073  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  3.274  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.990  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  2.979  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  2.233  N/A
ARG 42.A NH2  PRO 15.A O    no hydrogen  3.471  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  3.204  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  3.245  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  2.923  N/A
THR 45.A OG1  ASP 47.A OD2  no hydrogen  2.419  N/A
TRP 48.A N    THR 45.A O    no hydrogen  2.994  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.416  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  3.367  N/A
ARG 55.A NH1  GLU 34.A OE1  no hydrogen  2.353  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  3.001  N/A
ALA 56.A N    VAL 53.A O    no hydrogen  2.989  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.991  N/A
ARG 57.A NH1  ARG 81.A O    no hydrogen  3.442  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  2.747  N/A
LEU 60.A N    ARG 57.A O    no hydrogen  3.270  N/A
SER 61.A N    ARG 57.A O    no hydrogen  3.133  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.789  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.062  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  2.665  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.703  N/A
THR 67.A N    ILE 4.A O     no hydrogen  2.813  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  2.562  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.834  N/A
ARG 71.A NH1  ASP 68.A OD1  no hydrogen  3.342  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  3.057  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.266  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  3.104  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  3.150  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.951  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  2.533  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.775  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  3.006  N/A
GLN 82.A N    GLU 83.A OE2  no hydrogen  2.562  N/A