Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5j_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 6.A OE2   no hydrogen  2.600  N/A
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.387  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.819  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.912  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.913  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.336  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.237  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.893  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  2.755  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.659  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  3.022  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.951  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.144  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.950  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.465  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.011  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.302  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.918  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.412  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.027  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.093  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.624  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.120  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.183  N/A
ARG 37.A N    ARG 34.A O    no hydrogen  3.267  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.043  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.505  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.404  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.054  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.780  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.155  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.560  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  3.431  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  2.844  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.784  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.182  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  2.801  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.569  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.731  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.166  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.346  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.114  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.909  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.015  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.932  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.930  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  3.215  N/A
GLY 60.A N    MET 57.A O    no hydrogen  2.909  N/A
GLN 61.A N    MET 57.A O    no hydrogen  3.152  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.263  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.070  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.666  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.876  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.813  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.758  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.182  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.767  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.360  N/A
GLN 70.A N    ARG 67.A O    no hydrogen  3.191  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.217  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.993  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.972  N/A
ARG 76.A N    ASP 73.A O    no hydrogen  3.244  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  2.710  N/A
TYR 77.A N    PRO 74.A O    no hydrogen  3.201  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.278  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.806  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  3.331  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.021  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.306  N/A