Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of6_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   THR 34.A OG1  no hydrogen  2.407  N/A
ILE 3.A N     GLU 32.A O    no hydrogen  2.863  N/A
GLU 5.A N     LYS 29.A O    no hydrogen  2.903  N/A
ARG 6.A NE    HIS 25.A O    no hydrogen  2.815  N/A
TRP 7.A N     VAL 27.A O    no hydrogen  3.258  N/A
HIS 22.A N    HIS 25.A ND1  no hydrogen  3.042  N/A
ARG 24.A N    HIS 22.A ND1  no hydrogen  3.226  N/A
HIS 25.A N    HIS 22.A O    no hydrogen  2.994  N/A
ARG 26.A N    ARG 23.A O    no hydrogen  3.329  N/A
VAL 27.A N    ARG 24.A O    no hydrogen  3.142  N/A
LYS 29.A N    GLU 5.A O     no hydrogen  2.881  N/A
VAL 31.A N    ILE 3.A O     no hydrogen  2.922  N/A
GLU 32.A N    ILE 3.A O     no hydrogen  3.404  N/A
THR 34.A N    THR 1.A O     no hydrogen  2.667  N/A
THR 34.A OG1  THR 1.A O     no hydrogen  3.003  N/A
THR 34.A OG1  THR 1.A OG1   no hydrogen  2.407  N/A
LYS 35.A NZ   ASP 33.A OD1  no hydrogen  3.527  N/A
LYS 35.A NZ   ASP 33.A OD2  no hydrogen  3.404  N/A
HIS 36.A N    ASP 33.A O    no hydrogen  3.025  N/A
ARG 37.A N    THR 34.A O    no hydrogen  2.987  N/A
ARG 37.A NE   GLU 32.A OE1  no hydrogen  2.976  N/A
ARG 37.A NE   GLU 32.A OE2  no hydrogen  3.275  N/A
ARG 37.A NH2  GLU 32.A OE1  no hydrogen  2.923  N/A
LEU 42.A N    VAL 62.A O    no hydrogen  2.883  N/A
LEU 44.A N    VAL 60.A O    no hydrogen  2.910  N/A
ILE 45.A N    VAL 78.A O    no hydrogen  2.885  N/A
THR 47.A N    LEU 76.A O    no hydrogen  2.897  N/A
THR 47.A OG1  GLY 75.A O    no hydrogen  2.601  N/A
GLN 48.A N    LEU 76.A O    no hydrogen  3.433  N/A
VAL 50.A N    GLY 54.A O    no hydrogen  3.165  N/A
GLY 54.A N    VAL 50.A O    no hydrogen  3.449  N/A
VAL 55.A N    ASP 58.A OD2  no hydrogen  3.285  N/A
ARG 56.A NE   THR 47.A O    no hydrogen  3.066  N/A
GLY 57.A N    LEU 46.A O    no hydrogen  2.761  N/A
VAL 60.A N    LEU 44.A O    no hydrogen  2.894  N/A
VAL 62.A N    LEU 42.A O    no hydrogen  2.914  N/A
GLY 67.A N    LYS 63.A O    no hydrogen  2.914  N/A
ARG 68.A N    LYS 64.A O    no hydrogen  2.892  N/A
ASN 69.A N    SER 65.A O    no hydrogen  2.904  N/A
ASN 69.A N    LEU 66.A O    no hydrogen  3.257  N/A
ARG 70.A N    LEU 66.A O    no hydrogen  2.917  N/A
LEU 71.A N    LEU 66.A O    no hydrogen  3.252  N/A
LEU 72.A N    GLY 67.A O    no hydrogen  2.998  N/A
GLN 74.A N    ARG 70.A O    no hydrogen  3.345  N/A
GLY 75.A N    LEU 72.A O    no hydrogen  3.054  N/A
LEU 76.A N    LEU 71.A O    no hydrogen  2.997  N/A
VAL 78.A N    ILE 45.A O    no hydrogen  2.917  N/A
SER 81.A OG   ASN 84.A OD1  no hydrogen  2.686  N/A
ASN 84.A N    SER 81.A OG   no hydrogen  3.351  N/A
LYS 85.A N    SER 81.A O    no hydrogen  2.911  N/A
LYS 86.A N    PRO 82.A O    no hydrogen  2.883  N/A
LEU 87.A N    GLU 83.A O    no hydrogen  2.921  N/A
PHE 88.A N    ASN 84.A O    no hydrogen  2.934  N/A
GLU 89.A N    LYS 85.A O    no hydrogen  2.883  N/A
GLU 90.A N    LYS 86.A O    no hydrogen  2.930  N/A
GLU 91.A N    LEU 87.A O    no hydrogen  2.944  N/A
LYS 92.A N    PHE 88.A O    no hydrogen  2.873  N/A
LYS 92.A NZ   GLY 57.A O    no hydrogen  2.869  N/A
LEU 93.A N    GLU 89.A O    no hydrogen  2.924  N/A
LEU 94.A N    GLU 90.A O    no hydrogen  2.896  N/A
ARG 95.A N    GLU 91.A O    no hydrogen  2.929  N/A
ARG 95.A NE   GLU 91.A O    no hydrogen  3.022  N/A