Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yjn_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1   no hydrogen  3.122  N/A
TYR 3.A OH    ALA 51.A O     no hydrogen  2.830  N/A
GLU 13.A N    PRO 9.A O      no hydrogen  3.056  N/A
ASP 14.A N    ALA 10.A O     no hydrogen  3.063  N/A
ASP 15.A N    ASP 11.A O     no hydrogen  2.981  N/A
ALA 16.A N    LEU 12.A O     no hydrogen  2.931  N/A
LEU 17.A N    GLU 13.A O     no hydrogen  2.848  N/A
GLU 18.A N    ASP 14.A O     no hydrogen  2.990  N/A
ALA 19.A N    ASP 15.A O     no hydrogen  2.930  N/A
LEU 20.A N    ALA 16.A O     no hydrogen  3.043  N/A
LEU 20.A N    LEU 17.A O     no hydrogen  2.771  N/A
GLU 21.A N    LEU 17.A O     no hydrogen  3.040  N/A
VAL 22.A N    GLU 18.A O     no hydrogen  3.287  N/A
ALA 23.A N    ALA 19.A O     no hydrogen  2.912  N/A
ARG 24.A N    LEU 20.A O     no hydrogen  3.009  N/A
ARG 24.A NE   GLU 21.A O     no hydrogen  3.174  N/A
THR 26.A OG1  VAL 22.A O     no hydrogen  2.669  N/A
GLY 27.A N    ALA 23.A O     no hydrogen  2.835  N/A
ALA 28.A N    ASP 100.A O    no hydrogen  3.165  N/A
LYS 30.A N    ALA 97.A O     no hydrogen  2.621  N/A
GLY 32.A N    ALA 95.A O     no hydrogen  3.153  N/A
THR 36.A N    GLY 32.A O     no hydrogen  2.914  N/A
THR 36.A OG1  GLY 32.A O     no hydrogen  3.124  N/A
THR 36.A OG1  ALA 95.A O     no hydrogen  3.078  N/A
THR 37.A N    THR 33.A O     no hydrogen  2.798  N/A
THR 37.A OG1  THR 33.A O     no hydrogen  2.812  N/A
THR 37.A OG1  HIS 62.A NE2   no hydrogen  2.925  N/A
LYS 38.A N    ASN 34.A O     no hydrogen  3.005  N/A
LYS 38.A NZ   ASN 34.A OD1   no hydrogen  3.346  N/A
SER 39.A N    GLU 35.A O     no hydrogen  3.270  N/A
SER 39.A N    THR 36.A O     no hydrogen  3.017  N/A
SER 39.A OG   GLU 35.A O     no hydrogen  3.525  N/A
ILE 40.A N    THR 36.A O     no hydrogen  3.340  N/A
GLU 41.A N    THR 37.A O     no hydrogen  3.136  N/A
ARG 42.A N    LYS 38.A O     no hydrogen  2.845  N/A
ALA 45.A N    GLY 43.A O     no hydrogen  2.518  N/A
GLU 46.A N    VAL 98.A O     no hydrogen  3.343  N/A
VAL 48.A N    PRO 73.A O     no hydrogen  2.905  N/A
PHE 49.A N    ALA 96.A O     no hydrogen  2.741  N/A
VAL 50.A N    ILE 75.A O     no hydrogen  3.074  N/A
ALA 51.A N    ALA 94.A O     no hydrogen  2.916  N/A
GLU 52.A N    VAL 77.A O     no hydrogen  2.797  N/A
ASP 53.A N    GLU 78.A O     no hydrogen  3.298  N/A
GLU 58.A N    GLU 58.A OE1   no hydrogen  3.080  N/A
VAL 60.A N    GLU 57.A O     no hydrogen  2.937  N/A
MET 61.A N    GLU 57.A O     no hydrogen  3.027  N/A
HIS 62.A NE2  THR 37.A OG1   no hydrogen  2.925  N/A
ILE 63.A N    VAL 60.A O     no hydrogen  2.779  N/A
LEU 66.A N    HIS 62.A O     no hydrogen  2.889  N/A
ALA 67.A N    ILE 63.A O     no hydrogen  2.700  N/A
ASP 68.A N    PRO 64.A O     no hydrogen  2.940  N/A
GLU 69.A N    GLU 65.A O     no hydrogen  3.215  N/A
LYS 70.A NZ   GLU 41.A O     no hydrogen  2.915  N/A
GLY 71.A N    ASP 68.A O     no hydrogen  2.941  N/A
ILE 75.A N    VAL 48.A O     no hydrogen  2.828  N/A
VAL 77.A N    VAL 50.A O     no hydrogen  3.020  N/A
GLU 78.A N    GLU 13.A OE1   no hydrogen  3.201  N/A
GLY 84.A N    GLN 80.A O     no hydrogen  3.308  N/A
HIS 85.A N    ASP 81.A O     no hydrogen  2.959  N/A
ALA 86.A N    ASP 82.A O     no hydrogen  2.792  N/A
ALA 87.A N    LEU 83.A O     no hydrogen  3.082  N/A
GLY 88.A N    HIS 85.A O     no hydrogen  2.697  N/A
LEU 89.A N    GLY 84.A O     no hydrogen  3.021  N/A
SER 93.A N    GLN 80.A O     no hydrogen  2.917  N/A
SER 93.A OG   ALA 95.A O     no hydrogen  3.257  N/A
ALA 96.A N    PHE 49.A O     no hydrogen  3.035  N/A
ALA 97.A N    LYS 30.A O     no hydrogen  2.740  N/A
VAL 98.A N    LEU 47.A O     no hydrogen  2.763  N/A
THR 99.A OG1  SER 44.A O     no hydrogen  3.403  N/A
ALA 101.A N   GLU 46.A OE1   no hydrogen  3.149  N/A
ALA 104.A N   ASP 105.A OD1  no hydrogen  3.460  N/A
VAL 108.A N   ALA 104.A O    no hydrogen  2.872  N/A
GLU 109.A N   ASP 105.A O    no hydrogen  3.194  N/A
ASP 110.A N   ALA 106.A O    no hydrogen  2.993  N/A
ILE 111.A N   ASP 107.A O    no hydrogen  2.678  N/A
ALA 112.A N   VAL 108.A O    no hydrogen  2.687  N/A
ASP 113.A N   GLU 109.A O    no hydrogen  2.926  N/A
LYS 114.A N   ASP 110.A O    no hydrogen  2.396  N/A
VAL 115.A N   ILE 111.A O    no hydrogen  2.905  N/A
GLU 116.A N   ALA 112.A O    no hydrogen  2.969  N/A
GLU 117.A N   ASP 113.A O    no hydrogen  3.150  N/A
LEU 118.A N   LYS 114.A O    no hydrogen  3.018  N/A
ARG 119.A N   GLU 116.A O    no hydrogen  2.833  N/A