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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N     HIS 1.A ND1   no hydrogen  3.017  N/A
GLU 6.A N     ASN 3.A O     no hydrogen  3.151  N/A
LYS 7.A NZ    LEU 2.A O     no hydrogen  3.339  N/A
GLU 8.A N     PRO 4.A O     no hydrogen  2.940  N/A
LYS 9.A N     ALA 5.A O     no hydrogen  2.913  N/A
LYS 9.A NZ    GLU 8.A OE2   no hydrogen  3.296  N/A
LEU 10.A N    GLU 6.A O     no hydrogen  2.962  N/A
GLN 11.A N    GLU 8.A O     no hydrogen  3.187  N/A
PHE 13.A N    LYS 9.A O     no hydrogen  2.982  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.925  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  2.930  N/A
SER 16.A N    ILE 12.A O    no hydrogen  2.874  N/A
SER 16.A OG   SER 40.A OG   no hydrogen  2.780  N/A
GLU 17.A N    PHE 13.A O    no hydrogen  2.959  N/A
LEU 18.A N    LEU 14.A O    no hydrogen  2.996  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.889  N/A
LEU 20.A N    SER 16.A O    no hydrogen  2.866  N/A
LYS 21.A N    GLU 17.A O    no hydrogen  2.962  N/A
ARG 22.A N    LEU 18.A O    no hydrogen  2.958  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  2.876  N/A
ALA 24.A N    LEU 20.A O    no hydrogen  2.889  N/A
ARG 25.A N    LYS 21.A O    no hydrogen  2.958  N/A
GLY 26.A N    ARG 22.A O    no hydrogen  3.390  N/A
LEU 27.A N    ARG 22.A O    no hydrogen  3.481  N/A
LYS 28.A NZ   ASP 66.A O    no hydrogen  2.441  N/A
LEU 29.A N    ASP 67.A O    no hydrogen  3.204  N/A
ASN 30.A N    GLU 33.A OE2  no hydrogen  2.290  N/A
ALA 34.A N    ASN 30.A O    no hydrogen  3.124  N/A
VAL 35.A N    TYR 31.A O    no hydrogen  2.984  N/A
ALA 36.A N    PRO 32.A O    no hydrogen  2.926  N/A
ILE 37.A N    GLU 33.A O    no hydrogen  2.889  N/A
ILE 38.A N    ALA 34.A O    no hydrogen  3.013  N/A
THR 39.A N    VAL 35.A O    no hydrogen  2.944  N/A
SER 40.A N    ALA 36.A O    no hydrogen  2.901  N/A
SER 40.A OG   SER 16.A OG   no hydrogen  2.780  N/A
SER 40.A OG   ILE 37.A O    no hydrogen  3.328  N/A
PHE 41.A N    ILE 37.A O    no hydrogen  2.924  N/A
ILE 42.A N    ILE 38.A O    no hydrogen  2.983  N/A
MET 43.A N    THR 39.A O    no hydrogen  2.938  N/A
GLU 44.A N    SER 40.A O    no hydrogen  2.896  N/A
GLY 45.A N    PHE 41.A O    no hydrogen  2.898  N/A
ALA 46.A N    ILE 42.A O    no hydrogen  2.941  N/A
ARG 47.A N    MET 43.A O    no hydrogen  2.923  N/A
ARG 47.A NH1  ARG 47.A O    no hydrogen  3.505  N/A
ASP 48.A N    GLU 44.A O    no hydrogen  2.915  N/A
GLY 49.A N    GLY 45.A O    no hydrogen  3.365  N/A
LYS 50.A N    GLY 45.A O    no hydrogen  3.469  N/A
LEU 55.A N    THR 51.A O    no hydrogen  3.094  N/A
MET 56.A N    VAL 52.A O    no hydrogen  2.913  N/A
GLU 57.A N    ALA 53.A O    no hydrogen  2.926  N/A
GLU 58.A N    MET 54.A O    no hydrogen  2.917  N/A
GLY 59.A N    LEU 55.A O    no hydrogen  2.918  N/A
HIS 61.A N    GLU 58.A O    no hydrogen  3.413  N/A
ASP 67.A N    THR 64.A O    no hydrogen  3.171  N/A
MET 69.A N    LEU 29.A O    no hydrogen  2.525  N/A
VAL 72.A N    MET 69.A O    no hydrogen  3.321  N/A
GLU 74.A N    GLY 71.A O    no hydrogen  3.341  N/A
MET 75.A N    VAL 72.A O    no hydrogen  2.528  N/A
ILE 79.A N    VAL 94.A O    no hydrogen  2.902  N/A
GLN 80.A NE2  ASP 78.A OD1  no hydrogen  3.332  N/A
ALA 81.A N    VAL 92.A O    no hydrogen  2.904  N/A
ALA 83.A N    LYS 90.A O    no hydrogen  2.938  N/A
GLY 88.A N    PHE 85.A O    no hydrogen  2.926  N/A
THR 89.A OG1  GLU 82.A OE1  no hydrogen  2.841  N/A
LYS 90.A N    ALA 83.A O    no hydrogen  2.872  N/A
VAL 92.A N    ALA 81.A O    no hydrogen  2.915  N/A
VAL 94.A N    ILE 79.A O    no hydrogen  2.904  N/A
ASN 96.A N    ASP 77.A O    no hydrogen  2.651  N/A
SER 99.A OG   ILE 98.A O    no hydrogen  2.556  N/A