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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     VAL 24.A O    no hydrogen  2.719  N/A
SER 1.A OG    LEU 69.A O    no hydrogen  2.674  N/A
VAL 3.A N     ILE 22.A O    no hydrogen  2.655  N/A
GLU 4.A N     ASP 73.A O    no hydrogen  2.790  N/A
VAL 5.A N     GLU 20.A O    no hydrogen  2.745  N/A
LEU 6.A N     ILE 75.A O    no hydrogen  2.866  N/A
TYR 7.A N     ARG 18.A O    no hydrogen  2.767  N/A
TYR 7.A OH    GLU 20.A OE2  no hydrogen  2.410  N/A
PHE 8.A N     VAL 77.A O    no hydrogen  3.156  N/A
SER 11.A OG   PHE 8.A O     no hydrogen  2.771  N/A
ALA 12.A N    ALA 9.A O     no hydrogen  3.071  N/A
GLU 13.A N    ALA 9.A O     no hydrogen  3.439  N/A
GLU 13.A N    LYS 10.A O    no hydrogen  2.739  N/A
ILE 14.A N    LYS 10.A O    no hydrogen  3.092  N/A
THR 15.A N    SER 11.A O    no hydrogen  2.971  N/A
THR 15.A OG1  SER 11.A O    no hydrogen  3.251  N/A
THR 15.A OG1  ALA 12.A O    no hydrogen  3.411  N/A
THR 15.A OG1  VAL 17.A O    no hydrogen  2.790  N/A
GLY 16.A N    ALA 12.A O    no hydrogen  2.783  N/A
VAL 17.A N    THR 15.A OG1  no hydrogen  3.138  N/A
GLU 20.A N    VAL 5.A O     no hydrogen  2.914  N/A
THR 21.A OG1  GLU 4.A OE1   no hydrogen  3.015  N/A
THR 21.A OG1  GLU 4.A OE2   no hydrogen  3.250  N/A
ILE 22.A N    VAL 3.A O     no hydrogen  2.826  N/A
VAL 24.A N    SER 1.A O     no hydrogen  2.949  N/A
ILE 28.A N    LEU 67.A O    no hydrogen  3.068  N/A
ALA 30.A N    GLN 65.A O    no hydrogen  3.009  N/A
LEU 31.A N    GLY 63.A O    no hydrogen  2.834  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.760  N/A
TRP 34.A N    ALA 30.A O    no hydrogen  2.978  N/A
LYS 35.A N    LEU 31.A O    no hydrogen  2.888  N/A
GLU 36.A N    GLN 32.A O    no hydrogen  2.932  N/A
ILE 37.A N    LEU 33.A O    no hydrogen  3.130  N/A
GLU 38.A N    TRP 34.A O    no hydrogen  2.741  N/A
THR 39.A N    LYS 35.A O    no hydrogen  2.980  N/A
THR 39.A OG1  LYS 35.A O    no hydrogen  2.892  N/A
ARG 40.A N    GLU 36.A O    no hydrogen  3.437  N/A
ARG 40.A NH1  GLU 36.A O    no hydrogen  3.117  N/A
ARG 40.A NH1  GLU 36.A OE1  no hydrogen  2.919  N/A
HIS 41.A N    ILE 37.A O    no hydrogen  3.085  N/A
HIS 41.A N    GLU 38.A O    no hydrogen  2.698  N/A
HIS 41.A NE2  GLU 20.A OE2  no hydrogen  2.846  N/A
LEU 44.A N    HIS 41.A O    no hydrogen  2.962  N/A
ALA 45.A N    PRO 42.A O    no hydrogen  2.710  N/A
ASP 46.A N    GLY 43.A O    no hydrogen  2.875  N/A
VAL 47.A N    LEU 44.A O    no hydrogen  3.039  N/A
ARG 48.A N    ALA 45.A O    no hydrogen  3.190  N/A
GLN 50.A N    VAL 47.A O    no hydrogen  2.806  N/A
ILE 52.A N    ILE 78.A O    no hydrogen  3.023  N/A
ALA 54.A N    ALA 76.A O    no hydrogen  3.073  N/A
VAL 55.A N    GLU 58.A O    no hydrogen  2.753  N/A
ARG 56.A N    GLU 74.A O    no hydrogen  3.097  N/A
ARG 56.A NH1  VAL 68.A O    no hydrogen  2.850  N/A
ARG 56.A NH1  ASP 73.A OD2  no hydrogen  2.700  N/A
ARG 56.A NH2  VAL 68.A O    no hydrogen  3.126  N/A
GLU 58.A N    VAL 55.A O    no hydrogen  3.121  N/A
VAL 60.A N    PHE 53.A O    no hydrogen  3.173  N/A
GLY 63.A N    GLU 61.A O    no hydrogen  2.880  N/A
LEU 67.A N    ILE 28.A O    no hydrogen  2.862  N/A
LEU 69.A N    GLN 26.A O    no hydrogen  2.690  N/A
GLN 70.A N    ASP 73.A OD2  no hydrogen  2.859  N/A
GLY 72.A N    MET 2.A O     no hydrogen  2.787  N/A
ASP 73.A N    GLN 70.A O    no hydrogen  3.145  N/A
ILE 75.A N    GLU 4.A O     no hydrogen  2.774  N/A
ALA 76.A N    ALA 54.A O    no hydrogen  2.902  N/A
VAL 77.A N    LEU 6.A O     no hydrogen  2.809  N/A
ILE 78.A N    ILE 52.A O    no hydrogen  2.722  N/A