Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_SJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   ARG 2.A O     no hydrogen  3.045  N/A
ILE 3.A N     ILE 73.A O    no hydrogen  3.284  N/A
ARG 4.A N     SER 98.A O    no hydrogen  2.896  N/A
ARG 4.A NE    ASP 72.A OD1  no hydrogen  3.316  N/A
ARG 4.A NH2   ASP 72.A OD2  no hydrogen  3.014  N/A
ILE 5.A N     VAL 71.A O    no hydrogen  3.506  N/A
LEU 7.A N     ARG 69.A O    no hydrogen  2.835  N/A
LYS 8.A N     ASP 94.A O    no hydrogen  3.044  N/A
ALA 9.A N     HIS 67.A O    no hydrogen  3.368  N/A
LEU 14.A N    ASP 11.A OD1  no hydrogen  3.344  N/A
ILE 15.A N    ASP 11.A O    no hydrogen  3.221  N/A
ASP 16.A N    HIS 12.A O    no hydrogen  2.922  N/A
GLN 17.A N    ARG 13.A O    no hydrogen  2.918  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.903  N/A
THR 19.A N    ILE 15.A O    no hydrogen  2.756  N/A
THR 19.A OG1  ILE 15.A O    no hydrogen  3.259  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  2.954  N/A
GLU 21.A N    GLN 17.A O    no hydrogen  2.920  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  2.994  N/A
VAL 23.A N    THR 19.A O    no hydrogen  2.858  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.534  N/A
THR 25.A N    GLU 21.A O    no hydrogen  2.922  N/A
THR 25.A OG1  GLU 21.A O    no hydrogen  3.472  N/A
THR 25.A OG1  GLU 24.A OE1  no hydrogen  3.273  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  3.036  N/A
ALA 26.A N    VAL 23.A O    no hydrogen  3.152  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  3.472  N/A
THR 29.A N    THR 25.A O    no hydrogen  3.041  N/A
THR 29.A OG1  THR 29.A O    no hydrogen  2.576  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  2.953  N/A
ALA 31.A N    ALA 26.A O    no hydrogen  2.938  N/A
ARG 34.A N    ASP 72.A O    no hydrogen  2.630  N/A
ILE 37.A N    LEU 70.A O    no hydrogen  2.634  N/A
LEU 39.A N    LEU 68.A O    no hydrogen  2.980  N/A
ARG 42.A N    THR 66.A O    no hydrogen  3.141  N/A
GLU 44.A N    ILE 64.A O    no hydrogen  2.854  N/A
PHE 46.A N    TYR 62.A O    no hydrogen  2.717  N/A
VAL 48.A N    ASP 60.A O    no hydrogen  3.129  N/A
ILE 50.A N    ALA 58.A O    no hydrogen  3.169  N/A
SER 51.A OG   HIS 53.A O    no hydrogen  2.713  N/A
ALA 58.A N    ASN 55.A O    no hydrogen  3.197  N/A
ASP 60.A N    VAL 48.A O    no hydrogen  3.050  N/A
GLN 61.A NE2  THR 47.A OG1  no hydrogen  2.926  N/A
TYR 62.A N    PHE 46.A O    no hydrogen  2.876  N/A
TYR 62.A OH   ASP 60.A OD2  no hydrogen  3.258  N/A
ILE 64.A N    GLU 44.A O    no hydrogen  2.841  N/A
ARG 65.A NE   GLU 63.A OE2  no hydrogen  2.824  N/A
THR 66.A N    ARG 42.A O    no hydrogen  2.791  N/A
HIS 67.A N    ALA 9.A O     no hydrogen  2.888  N/A
ARG 69.A N    LEU 7.A O     no hydrogen  3.115  N/A
ARG 69.A NE   LEU 68.A O    no hydrogen  3.144  N/A
LEU 70.A N    ILE 37.A O    no hydrogen  2.919  N/A
VAL 71.A N    ILE 5.A O     no hydrogen  3.448  N/A
ILE 73.A N    ILE 3.A O     no hydrogen  3.294  N/A
THR 80.A N    THR 77.A O    no hydrogen  2.689  N/A
THR 80.A OG1  THR 77.A O    no hydrogen  2.941  N/A
ALA 83.A N    LYS 79.A O    no hydrogen  2.957  N/A
LEU 84.A N    THR 80.A O    no hydrogen  2.761  N/A
MET 85.A N    VAL 81.A O    no hydrogen  2.955  N/A
ARG 86.A N    ASP 82.A O    no hydrogen  2.885  N/A
LEU 87.A N    LEU 84.A O    no hydrogen  2.772  N/A
ASP 94.A N    LYS 8.A O     no hydrogen  2.749  N/A
SER 98.A N    ARG 4.A O     no hydrogen  3.219  N/A