Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsp_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   ALA 2.A O   no hydrogen  2.231  N/A
GLY 6.A N     ALA 2.A O   no hydrogen  3.099  N/A
PHE 7.A N     LEU 3.A O   no hydrogen  3.198  N/A
SER 8.A N     TYR 4.A O   no hydrogen  3.138  N/A
SER 8.A N     THR 5.A O   no hydrogen  3.250  N/A
LEU 10.A N    GLY 6.A O   no hydrogen  3.339  N/A
VAL 11.A N    PHE 7.A O   no hydrogen  3.224  N/A
THR 12.A N    SER 8.A O   no hydrogen  3.365  N/A
THR 12.A OG1  SER 8.A O   no hydrogen  3.252  N/A
LEU 13.A N    ILE 9.A O   no hydrogen  2.980  N/A
LEU 14.A N    LEU 10.A O  no hydrogen  2.802  N/A
LEU 15.A N    VAL 11.A O  no hydrogen  2.880  N/A
ALA 16.A N    THR 12.A O  no hydrogen  2.922  N/A
GLY 17.A N    LEU 13.A O  no hydrogen  2.949  N/A
GLN 18.A N    LEU 14.A O  no hydrogen  3.116  N/A
ALA 19.A N    LEU 15.A O  no hydrogen  3.133  N/A
THR 20.A N    ALA 16.A O  no hydrogen  3.381  N/A
THR 20.A OG1  GLY 17.A O  no hydrogen  2.368  N/A
THR 21.A N    GLY 17.A O  no hydrogen  3.144  N/A
THR 21.A OG1  GLN 18.A O  no hydrogen  2.598  N/A
ALA 22.A N    GLN 18.A O  no hydrogen  3.014  N/A
TYR 23.A N    ALA 19.A O  no hydrogen  2.913  N/A
PHE 24.A N    THR 20.A O  no hydrogen  3.029  N/A
LEU 25.A N    THR 21.A O  no hydrogen  2.865  N/A
TYR 26.A N    ALA 22.A O  no hydrogen  2.922  N/A
GLN 27.A N    TYR 23.A O  no hydrogen  2.905  N/A
GLN 28.A N    PHE 24.A O  no hydrogen  2.950  N/A
GLN 29.A N    LEU 25.A O  no hydrogen  3.358  N/A
GLY 30.A N    GLN 27.A O  no hydrogen  3.218  N/A
LEU 32.A N    GLN 28.A O  no hydrogen  3.072  N/A
ASP 33.A N    GLN 29.A O  no hydrogen  3.089  N/A
LYS 34.A N    GLY 30.A O  no hydrogen  3.008  N/A
LEU 35.A N    ARG 31.A O  no hydrogen  2.597  N/A
THR 36.A N    LEU 32.A O  no hydrogen  2.722  N/A
THR 36.A OG1  LEU 32.A O  no hydrogen  2.711  N/A
VAL 37.A N    ASP 33.A O  no hydrogen  3.339  N/A
THR 38.A N    LYS 34.A O  no hydrogen  3.191  N/A
THR 38.A OG1  LYS 34.A O  no hydrogen  3.533  N/A
THR 38.A OG1  LEU 35.A O  no hydrogen  2.811  N/A
SER 39.A N    LEU 35.A O  no hydrogen  2.879  N/A
SER 39.A OG   LEU 35.A O  no hydrogen  3.136  N/A
SER 39.A OG   THR 36.A O  no hydrogen  2.663  N/A
GLN 40.A N    THR 36.A O  no hydrogen  3.027  N/A
ASN 41.A N    VAL 37.A O  no hydrogen  2.886  N/A
LEU 42.A N    THR 38.A O  no hydrogen  3.007  N/A
GLN 43.A N    SER 39.A O  no hydrogen  2.997  N/A
LEU 44.A N    GLN 40.A O  no hydrogen  3.158  N/A
GLU 45.A N    ASN 41.A O  no hydrogen  3.265  N/A
ASN 46.A N    LEU 42.A O  no hydrogen  3.197  N/A
LEU 47.A N    GLN 43.A O  no hydrogen  3.070  N/A
ARG 48.A N    LEU 44.A O  no hydrogen  3.075  N/A
MET 49.A N    GLU 45.A O  no hydrogen  2.888  N/A
MET 49.A N    ASN 46.A O  no hydrogen  2.932  N/A
LEU 51.A N    ARG 48.A O  no hydrogen  3.350  N/A
LYS 53.A NZ   PRO 54.A O  no hydrogen  3.376  N/A