Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_7A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.677  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  2.861  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.982  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.565  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.035  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  2.950  N/A
ARG 8.A N     ASP 29.A OD1  no hydrogen  3.324  N/A
ARG 8.A NH1   PHE 9.A O     no hydrogen  3.489  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.968  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.858  N/A
HIS 16.A NE2  ASN 14.A OD1  no hydrogen  2.424  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.896  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  3.245  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.914  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.876  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  3.084  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.889  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.455  N/A
THR 22.A OG1  LYS 31.A O    no hydrogen  3.431  N/A
ALA 24.A N    MET 1.A O     no hydrogen  2.515  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.709  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.095  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  2.433  N/A
ARG 28.A NH2  ASP 29.A OD2  no hydrogen  2.997  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  2.791  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.734  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.407  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  3.138  N/A
TYR 38.A OH   ASP 47.A O    no hydrogen  3.360  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  3.068  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.757  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  2.734  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  2.913  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  3.309  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  3.151  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  3.048  N/A
THR 45.A OG1  ASP 47.A OD2  no hydrogen  2.738  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.862  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.822  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  3.018  N/A
ARG 57.A NH2  VAL 79.A O    no hydrogen  3.132  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  3.352  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  2.259  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.436  N/A
SER 61.A N    ARG 57.A O    no hydrogen  3.042  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.720  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  3.064  N/A
GLY 63.A N    LEU 60.A O    no hydrogen  2.946  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.604  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.171  N/A
THR 67.A N    ILE 4.A O     no hydrogen  2.918  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  3.019  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.765  N/A
ARG 72.A N    ASP 68.A O    no hydrogen  3.144  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.836  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.688  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  3.009  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  3.204  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.630  N/A
ARG 81.A N    GLY 78.A O    no hydrogen  3.374  N/A
GLN 82.A N    GLU 83.A OE2  no hydrogen  2.970  N/A