Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b5m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     ASP 76.A O    no hydrogen  3.010  N/A
ARG 6.A N     GLU 9.A OE1   no hydrogen  2.526  N/A
LEU 7.A N     ASP 81.A OD2  no hydrogen  2.976  N/A
VAL 10.A N    ARG 6.A O     no hydrogen  2.765  N/A
ALA 11.A N    LEU 7.A O     no hydrogen  2.731  N/A
LYS 12.A N    GLU 9.A O     no hydrogen  3.047  N/A
LYS 12.A NZ   GLU 8.A OE1   no hydrogen  2.738  N/A
LYS 12.A NZ   GLU 8.A OE2   no hydrogen  3.393  N/A
ARG 13.A N    VAL 10.A O    no hydrogen  2.958  N/A
ARG 13.A NH1  GLU 9.A O     no hydrogen  2.843  N/A
THR 19.A N    THR 31.A OG1  no hydrogen  2.496  N/A
THR 19.A OG1  THR 15.A O    no hydrogen  2.329  N/A
TRP 20.A N    ARG 13.A O    no hydrogen  3.325  N/A
MET 21.A N    TYR 28.A O    no hydrogen  3.096  N/A
VAL 22.A N    ALA 50.A O    no hydrogen  2.905  N/A
ILE 23.A N    ARG 26.A O    no hydrogen  3.062  N/A
HIS 24.A N    THR 53.A OG1  no hydrogen  2.472  N/A
ARG 26.A N    ILE 23.A O    no hydrogen  3.221  N/A
VAL 27.A N    GLY 75.A O    no hydrogen  2.525  N/A
TYR 28.A N    MET 21.A O    no hydrogen  2.949  N/A
ASP 29.A N    TYR 72.A O    no hydrogen  2.838  N/A
ILE 30.A N    THR 19.A O    no hydrogen  2.764  N/A
THR 31.A N    ASP 29.A OD1  no hydrogen  2.797  N/A
THR 31.A OG1  THR 19.A O    no hydrogen  3.481  N/A
THR 31.A OG1  ASP 29.A OD1  no hydrogen  2.286  N/A
PHE 33.A N    ILE 30.A O    no hydrogen  2.700  N/A
GLU 36.A N    PHE 33.A O    no hydrogen  2.491  N/A
HIS 37.A N    PHE 33.A O    no hydrogen  2.983  N/A
HIS 37.A ND1  GLY 40.A O    no hydrogen  2.856  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  2.942  N/A
GLU 41.A N    GLU 42.A OE1  no hydrogen  3.121  N/A
GLU 42.A N    GLU 42.A OE1  no hydrogen  2.758  N/A
GLU 46.A N    GLU 42.A O    no hydrogen  3.007  N/A
GLN 47.A N    LEU 44.A O    no hydrogen  2.442  N/A
ALA 48.A N    LEU 45.A O    no hydrogen  3.515  N/A
GLY 49.A N    TRP 20.A O    no hydrogen  2.866  N/A
ALA 50.A N    GLN 47.A O    no hydrogen  2.782  N/A
THR 53.A N    ASP 51.A OD1  no hydrogen  2.642  N/A
THR 53.A OG1  VAL 22.A O    no hydrogen  3.404  N/A
GLU 54.A N    GLU 54.A OE1  no hydrogen  2.807  N/A
SER 55.A OG   GLN 47.A OE1  no hydrogen  2.358  N/A
PHE 56.A N    ALA 52.A O    no hydrogen  2.907  N/A
GLU 57.A N    THR 53.A O    no hydrogen  2.992  N/A
ASP 58.A N    GLU 54.A O    no hydrogen  3.079  N/A
ASP 58.A N    SER 55.A O    no hydrogen  3.087  N/A
GLY 60.A N    GLU 57.A O    no hydrogen  3.310  N/A
HIS 61.A ND1  PHE 56.A O    no hydrogen  3.039  N/A
ALA 65.A N    SER 62.A OG   no hydrogen  2.960  N/A
ARG 66.A NE   HIS 61.A O    no hydrogen  2.958  N/A
ARG 66.A NE   SER 62.A O    no hydrogen  2.926  N/A
ARG 66.A NH1  GLU 57.A OE2  no hydrogen  2.805  N/A
ARG 66.A NH2  GLU 57.A OE2  no hydrogen  2.303  N/A
ARG 66.A NH2  HIS 61.A O    no hydrogen  2.804  N/A
GLU 67.A N    PRO 63.A O    no hydrogen  2.869  N/A
MET 68.A N    ASP 64.A O    no hydrogen  3.123  N/A
LEU 69.A N    ALA 65.A O    no hydrogen  3.095  N/A
LEU 69.A N    ARG 66.A O    no hydrogen  3.189  N/A
LYS 70.A N    GLU 67.A O    no hydrogen  3.083  N/A
GLN 71.A N    MET 68.A O    no hydrogen  3.118  N/A
TYR 72.A N    LEU 69.A O    no hydrogen  2.958  N/A
TYR 73.A OH   ASP 76.A OD1  no hydrogen  2.267  N/A
ILE 74.A N    VAL 27.A O    no hydrogen  2.932  N/A
ASP 76.A N    THR 3.A O     no hydrogen  3.240  N/A
VAL 77.A N    GLY 25.A O    no hydrogen  3.249  N/A
HIS 78.A N    TYR 5.A O     no hydrogen  2.736  N/A
ASN 80.A N    HIS 78.A ND1  no hydrogen  3.374  N/A
ASP 81.A N    HIS 78.A O    no hydrogen  2.460  N/A
LEU 82.A N    HIS 78.A O    no hydrogen  2.823  N/A
LEU 82.A N    PRO 79.A O    no hydrogen  2.913  N/A