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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 48.A OE2   no hydrogen  2.670  N/A
MET 1.A N      GLU 49.A OE1   no hydrogen  2.755  N/A
LYS 2.A NZ     GLU 48.A OE1   no hydrogen  2.947  N/A
VAL 3.A N      ARG 47.A O     no hydrogen  2.830  N/A
GLN 5.A NE2    ASP 6.A OD1    no hydrogen  2.911  N/A
GLN 5.A NE2    GLY 32.A O     no hydrogen  3.260  N/A
ASP 6.A N      HIS 31.A O     no hydrogen  2.882  N/A
LYS 7.A N      GLY 4.A O      no hydrogen  3.137  N/A
VAL 8.A N      ARG 136.A O    no hydrogen  2.776  N/A
VAL 9.A N      TYR 29.A O     no hydrogen  2.897  N/A
THR 10.A N     LYS 134.A O    no hydrogen  2.793  N/A
THR 10.A OG1   SER 28.A OG    no hydrogen  2.729  N/A
ILE 11.A N     LEU 27.A O     no hydrogen  2.893  N/A
ARG 12.A N     GLU 131.A O    no hydrogen  2.970  N/A
ARG 12.A NE    GLU 131.A OE2  no hydrogen  3.542  N/A
ARG 12.A NH1   GLU 131.A OE1  no hydrogen  3.503  N/A
TYR 13.A N     GLY 25.A O     no hydrogen  2.856  N/A
TYR 13.A OH    ASP 23.A OD2   no hydrogen  2.890  N/A
TYR 13.A OH    HIS 153.A NE2  no hydrogen  2.727  N/A
THR 14.A N     GLN 129.A O    no hydrogen  2.854  N/A
THR 14.A OG1   GLN 24.A OE1   no hydrogen  2.872  N/A
LEU 15.A N     ASP 23.A O     no hydrogen  2.822  N/A
GLN 16.A N     ASP 127.A O    no hydrogen  2.879  N/A
VAL 17.A N     GLU 20.A O     no hydrogen  2.961  N/A
GLU 20.A N     VAL 17.A O     no hydrogen  3.067  N/A
LEU 22.A N     LEU 15.A O     no hydrogen  2.725  N/A
ASP 23.A N     LEU 15.A O     no hydrogen  3.152  N/A
GLY 25.A N     TYR 13.A O     no hydrogen  2.957  N/A
GLU 26.A N     HIS 155.A O    no hydrogen  2.845  N/A
LEU 27.A N     ILE 11.A O     no hydrogen  2.951  N/A
SER 28.A N     GLY 152.A O    no hydrogen  3.198  N/A
SER 28.A OG    THR 10.A OG1   no hydrogen  2.729  N/A
SER 28.A OG    HIS 154.A NE2  no hydrogen  2.773  N/A
TYR 29.A N     VAL 9.A O      no hydrogen  2.886  N/A
TYR 29.A OH    HIS 31.A ND1   no hydrogen  2.616  N/A
HIS 31.A N     LYS 7.A O      no hydrogen  2.845  N/A
HIS 31.A ND1   TYR 29.A OH    no hydrogen  2.616  N/A
HIS 31.A NE2   GLU 45.A OE2   no hydrogen  2.633  N/A
GLY 32.A N     GLU 41.A OE1   no hydrogen  3.189  N/A
HIS 33.A NE2   ASP 6.A OD1    no hydrogen  2.781  N/A
ARG 34.A NE    ARG 34.A O     no hydrogen  2.976  N/A
ASN 35.A ND2   LEU 30.A O     no hydrogen  2.843  N/A
ASN 35.A ND2   GLY 146.A O    no hydrogen  3.232  N/A
LEU 36.A N     GLU 41.A OE2   no hydrogen  3.381  N/A
GLY 39.A N     LYS 61.A O     no hydrogen  2.670  N/A
LEU 40.A N     ILE 37.A O     no hydrogen  3.213  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.167  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  2.869  N/A
ALA 43.A N     GLY 39.A O     no hydrogen  2.963  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.933  N/A
GLU 45.A N     GLU 42.A O     no hydrogen  3.404  N/A
GLY 46.A N     VAL 3.A O      no hydrogen  2.825  N/A
ARG 47.A N     LEU 44.A O     no hydrogen  2.963  N/A
ARG 47.A NE    ALA 43.A O     no hydrogen  3.089  N/A
ARG 47.A NH1   GLU 51.A OE2   no hydrogen  3.005  N/A
GLU 48.A N     GLU 51.A OE1   no hydrogen  2.766  N/A
GLU 49.A N     MET 1.A O      no hydrogen  3.350  N/A
GLU 49.A N     GLU 48.A OE2   no hydrogen  3.148  N/A
GLY 50.A N     VAL 132.A O    no hydrogen  2.881  N/A
GLU 51.A N     GLU 48.A O     no hydrogen  2.982  N/A
PHE 53.A N     VAL 130.A O    no hydrogen  2.905  N/A
GLN 54.A NE2   GLN 129.A OE1  no hydrogen  3.037  N/A
ALA 55.A N     PHE 128.A O    no hydrogen  2.870  N/A
HIS 56.A ND1   ASP 127.A OD1  no hydrogen  2.780  N/A
VAL 57.A N     LEU 126.A O    no hydrogen  2.814  N/A
ALA 59.A N     ASP 125.A OD1  no hydrogen  2.764  N/A
LYS 61.A N     PRO 58.A O     no hydrogen  2.828  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  3.014  N/A
GLY 64.A N     ALA 59.A O     no hydrogen  2.753  N/A
HIS 66.A NE2   ASP 116.A OD2  no hydrogen  2.718  N/A
ASP 67.A N     ASN 118.A OD1  no hydrogen  2.857  N/A
GLU 69.A N     ASP 67.A OD1   no hydrogen  2.856  N/A
GLY 70.A N     ASP 67.A O     no hydrogen  2.872  N/A
VAL 71.A N     PRO 68.A O     no hydrogen  3.144  N/A
GLN 72.A N     VAL 115.A O    no hydrogen  2.940  N/A
VAL 74.A N     VAL 113.A O    no hydrogen  2.836  N/A
LEU 76.A N     GLU 111.A O    no hydrogen  2.901  N/A
ALA 78.A N     PRO 75.A O     no hydrogen  3.250  N/A
ALA 83.A N     PRO 80.A O     no hydrogen  3.044  N/A
GLY 88.A N     VAL 105.A O    no hydrogen  2.829  N/A
ALA 89.A N     VAL 86.A O     no hydrogen  2.804  N/A
PHE 91.A N     LEU 103.A O    no hydrogen  2.937  N/A
ALA 93.A N     MET 101.A O    no hydrogen  2.872  N/A
GLN 94.A NE2   GLY 98.A O     no hydrogen  2.990  N/A
ASP 95.A N     ASN 99.A O     no hydrogen  3.264  N/A
GLU 97.A N     ASP 95.A OD1   no hydrogen  3.022  N/A
GLY 98.A N     ASP 95.A O     no hydrogen  3.083  N/A
ASN 99.A N     ASP 95.A OD1   no hydrogen  2.894  N/A
ASN 99.A ND2   ASP 95.A OD2   no hydrogen  2.775  N/A
ASN 99.A ND2   GLU 97.A OE2   no hydrogen  3.035  N/A
MET 101.A N    ALA 93.A O     no hydrogen  2.807  N/A
LEU 103.A N    PHE 91.A O     no hydrogen  2.842  N/A
THR 104.A N    ASP 116.A O    no hydrogen  2.940  N/A
VAL 105.A N    ALA 89.A O     no hydrogen  2.923  N/A
VAL 106.A N    THR 114.A O    no hydrogen  2.705  N/A
ALA 107.A N    THR 114.A O    no hydrogen  3.212  N/A
GLU 109.A N    GLU 112.A O    no hydrogen  2.903  N/A
GLU 112.A N    GLU 109.A O    no hydrogen  2.884  N/A
VAL 113.A N    VAL 74.A O     no hydrogen  2.814  N/A
THR 114.A N    ALA 107.A O    no hydrogen  2.797  N/A
VAL 115.A N    GLN 72.A O     no hydrogen  2.946  N/A
ASP 116.A N    THR 104.A O    no hydrogen  2.793  N/A
PHE 117.A N    GLY 70.A O     no hydrogen  2.875  N/A
ASN 118.A N    ASP 116.A OD1  no hydrogen  2.902  N/A
ASN 118.A ND2  ASP 67.A O     no hydrogen  2.861  N/A
ASN 118.A ND2  ASP 116.A OD1  no hydrogen  2.719  N/A
LEU 121.A N    HIS 119.A ND1  no hydrogen  2.883  N/A
ALA 122.A N    HIS 119.A O    no hydrogen  2.891  N/A
GLY 123.A N    GLY 64.A O     no hydrogen  2.649  N/A
LYS 124.A N    LEU 121.A O    no hydrogen  3.016  N/A
LEU 126.A N    VAL 57.A O     no hydrogen  2.927  N/A
ASP 127.A N    GLN 16.A O     no hydrogen  2.915  N/A
PHE 128.A N    ALA 55.A O     no hydrogen  2.835  N/A
GLN 129.A N    THR 14.A O     no hydrogen  2.944  N/A
VAL 130.A N    PHE 53.A O     no hydrogen  2.874  N/A
GLU 131.A N    ARG 12.A O     no hydrogen  2.851  N/A
VAL 132.A N    GLU 51.A O     no hydrogen  2.856  N/A
VAL 133.A N    THR 10.A O     no hydrogen  2.794  N/A
LYS 134.A N    THR 10.A O     no hydrogen  3.336  N/A
VAL 135.A N    GLU 49.A OE2   no hydrogen  2.887  N/A
ARG 136.A N    VAL 8.A O      no hydrogen  2.911  N/A
ARG 136.A NH1  GLU 137.A O    no hydrogen  2.908  N/A
ARG 136.A NH1  GLU 142.A OE2  no hydrogen  2.825  N/A
ARG 136.A NH2  GLU 142.A OE1  no hydrogen  2.634  N/A
ARG 136.A NH2  GLU 142.A OE2  no hydrogen  3.455  N/A
THR 139.A N    GLU 142.A OE2  no hydrogen  2.895  N/A
THR 139.A OG1  GLU 142.A OE2  no hydrogen  3.452  N/A
GLU 142.A N    THR 139.A OG1  no hydrogen  3.140  N/A
LEU 143.A N    THR 139.A O    no hydrogen  2.980  N/A
LEU 144.A N    PRO 140.A O    no hydrogen  2.854  N/A
HIS 145.A N    GLU 141.A O    no hydrogen  2.939  N/A
GLY 146.A N    GLU 142.A O    no hydrogen  2.775  N/A
HIS 147.A N    GLU 142.A O    no hydrogen  3.304  N/A
HIS 147.A ND1  ASN 35.A OD1   no hydrogen  2.743  N/A
HIS 149.A N    GLU 142.A OE1  no hydrogen  2.958  N/A
HIS 153.A NE2  TYR 13.A OH    no hydrogen  2.727  N/A
HIS 154.A N    GLU 26.A O     no hydrogen  2.873  N/A
HIS 154.A NE2  SER 28.A OG    no hydrogen  2.773  N/A