Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     PRO 9.A O     no hydrogen  3.420  N/A
LYS 12.A N    ASP 10.A O    no hydrogen  2.845  N/A
ALA 14.A N    VAL 42.A O    no hydrogen  2.845  N/A
ILE 16.A N    HIS 13.A O    no hydrogen  3.248  N/A
ALA 17.A N    HIS 13.A O    no hydrogen  2.870  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  3.198  N/A
THR 19.A N    ILE 16.A O    no hydrogen  2.892  N/A
THR 19.A OG1  VAL 15.A O    no hydrogen  3.420  N/A
THR 19.A OG1  ILE 16.A O    no hydrogen  3.319  N/A
THR 19.A OG1  GLY 25.A O    no hydrogen  2.819  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.113  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  2.940  N/A
ILE 21.A N    LEU 18.A O    no hydrogen  2.948  N/A
VAL 24.A N    ILE 21.A O    no hydrogen  3.130  N/A
SER 29.A OG   VAL 15.A O    no hydrogen  2.970  N/A
SER 29.A OG   LYS 26.A O    no hydrogen  3.003  N/A
LYS 30.A N    LYS 26.A O    no hydrogen  3.292  N/A
ALA 31.A N    THR 27.A O    no hydrogen  2.946  N/A
ILE 32.A N    ARG 28.A O    no hydrogen  2.963  N/A
LEU 33.A N    SER 29.A O    no hydrogen  2.968  N/A
ALA 34.A N    LYS 30.A O    no hydrogen  2.925  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  3.124  N/A
ALA 36.A N    ILE 32.A O    no hydrogen  3.372  N/A
ALA 36.A N    LEU 33.A O    no hydrogen  3.291  N/A
GLY 37.A N    ALA 34.A O    no hydrogen  3.016  N/A
ILE 38.A N    LEU 33.A O    no hydrogen  3.217  N/A
ILE 44.A N    LYS 12.A O    no hydrogen  3.154  N/A
SER 45.A OG   GLU 46.A OE1  no hydrogen  2.872  N/A
SER 48.A N    GLN 51.A OE1  no hydrogen  3.102  N/A
SER 48.A OG   GLN 51.A OE1  no hydrogen  3.358  N/A
GLN 51.A N    SER 48.A OG   no hydrogen  3.279  N/A
ILE 52.A N    SER 48.A O    no hydrogen  3.133  N/A
ASP 53.A N    GLU 49.A O    no hydrogen  2.857  N/A
THR 54.A N    GLY 50.A O    no hydrogen  2.844  N/A
LEU 55.A N    GLN 51.A O    no hydrogen  2.923  N/A
ARG 56.A N    ILE 52.A O    no hydrogen  2.933  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.221  N/A
ALA 60.A N    ASP 57.A O    no hydrogen  3.096  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.208  N/A
PHE 62.A N    VAL 59.A O    no hydrogen  3.029  N/A
LEU 68.A N    ASP 67.A OD1  no hydrogen  2.427  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  2.995  N/A
ARG 70.A N    GLY 66.A O    no hydrogen  2.973  N/A
GLU 71.A N    ASP 67.A O    no hydrogen  3.207  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  3.023  N/A
SER 73.A N    ARG 69.A O    no hydrogen  2.974  N/A
SER 73.A OG   ARG 69.A O    no hydrogen  2.973  N/A
MET 74.A N    ARG 70.A O    no hydrogen  2.902  N/A
SER 75.A N    GLU 71.A O    no hydrogen  2.863  N/A
SER 75.A OG   GLU 71.A O    no hydrogen  2.927  N/A
SER 75.A OG   ILE 72.A O    no hydrogen  2.514  N/A
ILE 76.A N    ILE 72.A O    no hydrogen  3.151  N/A
LYS 77.A N    SER 73.A O    no hydrogen  2.696  N/A
ARG 78.A N    MET 74.A O    no hydrogen  2.705  N/A
LEU 79.A N    SER 75.A O    no hydrogen  3.217  N/A
MET 80.A N    ILE 76.A O    no hydrogen  2.839  N/A
ASP 81.A N    LYS 77.A O    no hydrogen  3.268  N/A
LEU 82.A N    ARG 78.A O    no hydrogen  3.026  N/A
CYS 84.A SG   LEU 79.A O    no hydrogen  3.967  N/A
LEU 88.A N    CYS 84.A O    no hydrogen  3.062  N/A
ARG 89.A N    TYR 85.A O    no hydrogen  2.926  N/A
ARG 89.A NE   PRO 95.A O    no hydrogen  2.955  N/A
ARG 89.A NH2  PRO 95.A O    no hydrogen  3.526  N/A
HIS 90.A N    ARG 86.A O    no hydrogen  2.898  N/A
ARG 91.A N    GLY 87.A O    no hydrogen  2.958  N/A
ARG 92.A N    LEU 88.A O    no hydrogen  3.024  N/A
LEU 94.A N    ARG 89.A O    no hydrogen  3.245  N/A
GLN 99.A N    GLN 99.A OE1  no hydrogen  2.694  N/A
ARG 108.A N   ALA 105.A O   no hydrogen  3.268  N/A
ARG 108.A NE  LEU 94.A O    no hydrogen  3.292  N/A
LYS 109.A N   ALA 105.A O   no hydrogen  3.016  N/A
GLY 110.A N   ARG 106.A O   no hydrogen  2.685  N/A