Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gus_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ILE 6.A O     no hydrogen  3.258  N/A
ILE 6.A N     ILE 3.A O     no hydrogen  3.080  N/A
ILE 8.A N     ALA 1.A O     no hydrogen  3.358  N/A
ALA 14.A N    VAL 42.A O    no hydrogen  2.901  N/A
ALA 17.A N    HIS 13.A O    no hydrogen  2.794  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.781  N/A
THR 19.A N    VAL 15.A O    no hydrogen  2.957  N/A
THR 19.A OG1  VAL 24.A O    no hydrogen  3.086  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.023  N/A
SER 20.A OG   ILE 16.A O    no hydrogen  3.530  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  2.829  N/A
ILE 21.A N    LEU 18.A O    no hydrogen  3.064  N/A
VAL 24.A N    ILE 21.A O    no hydrogen  3.058  N/A
ARG 28.A NH1  GLY 23.A O    no hydrogen  3.341  N/A
SER 29.A OG   VAL 15.A O    no hydrogen  3.276  N/A
LYS 30.A N    LYS 26.A O    no hydrogen  2.931  N/A
ALA 31.A N    THR 27.A O    no hydrogen  2.904  N/A
ILE 32.A N    ARG 28.A O    no hydrogen  2.907  N/A
LEU 33.A N    SER 29.A O    no hydrogen  2.944  N/A
ALA 34.A N    LYS 30.A O    no hydrogen  2.892  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.905  N/A
ALA 36.A N    ILE 32.A O    no hydrogen  2.889  N/A
GLY 37.A N    LEU 33.A O    no hydrogen  2.862  N/A
ILE 38.A N    LEU 33.A O    no hydrogen  3.328  N/A
GLU 40.A N    GLU 40.A OE1  no hydrogen  2.609  N/A
ILE 44.A N    ASP 10.A O    no hydrogen  3.243  N/A
GLY 50.A N    SER 48.A OG   no hydrogen  3.184  N/A
ILE 52.A N    SER 48.A O    no hydrogen  2.825  N/A
ASP 53.A N    GLU 49.A O    no hydrogen  2.643  N/A
THR 54.A N    GLY 50.A O    no hydrogen  2.891  N/A
THR 54.A OG1  GLY 50.A O    no hydrogen  2.745  N/A
LEU 55.A N    GLN 51.A O    no hydrogen  2.911  N/A
ARG 56.A N    ILE 52.A O    no hydrogen  2.844  N/A
ARG 56.A NE   ARG 2.A O     no hydrogen  3.065  N/A
ARG 56.A NH1  GLU 49.A OE1  no hydrogen  3.185  N/A
ARG 56.A NH2  GLU 49.A OE1  no hydrogen  2.872  N/A
ASP 57.A N    ASP 53.A O    no hydrogen  2.922  N/A
GLU 58.A N    THR 54.A O    no hydrogen  2.899  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.889  N/A
ALA 60.A N    ARG 56.A O    no hydrogen  2.927  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.328  N/A
LYS 61.A NZ   GLU 58.A OE2  no hydrogen  3.001  N/A
PHE 62.A N    VAL 59.A O    no hydrogen  2.891  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.524  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  2.864  N/A
ARG 70.A N    GLY 66.A O    no hydrogen  2.990  N/A
GLU 71.A N    ASP 67.A O    no hydrogen  2.887  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.906  N/A
SER 73.A N    ARG 69.A O    no hydrogen  2.914  N/A
SER 73.A OG   ARG 69.A O    no hydrogen  2.918  N/A
MET 74.A N    ARG 70.A O    no hydrogen  2.890  N/A
SER 75.A N    GLU 71.A O    no hydrogen  2.886  N/A
SER 75.A OG   GLU 71.A O    no hydrogen  2.890  N/A
ILE 76.A N    ILE 72.A O    no hydrogen  2.968  N/A
LYS 77.A N    SER 73.A O    no hydrogen  2.888  N/A
ARG 78.A N    MET 74.A O    no hydrogen  2.838  N/A
LEU 79.A N    SER 75.A O    no hydrogen  3.005  N/A
MET 80.A N    ILE 76.A O    no hydrogen  2.889  N/A
ASP 81.A N    LYS 77.A O    no hydrogen  2.870  N/A
LEU 82.A N    ARG 78.A O    no hydrogen  2.968  N/A
GLY 83.A N    MET 80.A O    no hydrogen  3.242  N/A
CYS 84.A SG   LEU 79.A O    no hydrogen  3.801  N/A
LEU 88.A N    CYS 84.A O    no hydrogen  2.927  N/A
ARG 89.A N    TYR 85.A O    no hydrogen  2.922  N/A
ARG 89.A NE   PRO 95.A O    no hydrogen  3.287  N/A
HIS 90.A N    ARG 86.A O    no hydrogen  2.879  N/A
ARG 91.A N    GLY 87.A O    no hydrogen  2.962  N/A
ARG 92.A N    LEU 88.A O    no hydrogen  2.898  N/A
GLY 93.A N    ARG 89.A O    no hydrogen  2.878  N/A
LEU 94.A N    ARG 89.A O    no hydrogen  3.068  N/A
ARG 97.A N    GLN 99.A OE1  no hydrogen  3.249  N/A
GLN 99.A N    GLN 99.A OE1  no hydrogen  3.015  N/A
LYS 109.A N   ALA 105.A O   no hydrogen  2.911  N/A