Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6a_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  2.724  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.134  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.031  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.078  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.029  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.114  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.892  N/A
GLU 13.A N    VAL 10.A O    no hydrogen  2.624  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.169  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  3.087  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.838  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  3.293  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.240  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.365  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.887  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.664  N/A
LEU 31.A N    VAL 28.A O    no hydrogen  2.848  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.677  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.186  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.059  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.893  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.340  N/A
ARG 37.A NE   PRO 1.A O     no hydrogen  3.585  N/A
ARG 37.A NH2  GLU 6.A OE2   no hydrogen  3.441  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  2.649  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.488  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.710  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.045  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.644  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.226  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  2.896  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  2.729  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.930  N/A
LYS 46.A N    VAL 44.A O    no hydrogen  2.642  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.081  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.070  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.733  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.804  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.959  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.407  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.854  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.803  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.919  N/A
MET 57.A N    GLY 54.A O    no hydrogen  2.765  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.819  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.811  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  3.213  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.981  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.937  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.010  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.801  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.874  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.848  N/A
ARG 67.A N    ARG 64.A O    no hydrogen  2.399  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.101  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.952  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  3.159  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.148  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.899  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.202  N/A
GLU 75.A N    ASP 73.A OD1  no hydrogen  3.168  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.546  N/A
TYR 77.A N    PRO 74.A O    no hydrogen  3.234  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.275  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.327  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.785  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.787  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.948  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  2.670  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  2.904  N/A