Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oj0_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 47.A OE1   no hydrogen  3.270  N/A
THR 7.A OG1    PHE 9.A O      no hydrogen  2.965  N/A
LYS 11.A NZ    LYS 86.A O     no hydrogen  2.973  N/A
LYS 11.A NZ    GLY 87.A O     no hydrogen  3.349  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  2.513  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  3.369  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.054  N/A
THR 24.A OG1   GLY 99.A O     no hydrogen  3.228  N/A
SER 27.A N     GLU 104.A OE1  no hydrogen  3.200  N/A
SER 27.A OG    GLU 104.A OE1  no hydrogen  3.464  N/A
GLY 29.A N     GLU 104.A OE2  no hydrogen  2.409  N/A
SER 30.A N     MET 105.A O    no hydrogen  3.066  N/A
SER 30.A OG    MET 105.A O    no hydrogen  3.551  N/A
SER 30.A OG    ASP 106.A OD2  no hydrogen  3.353  N/A
PHE 31.A N     MET 105.A O    no hydrogen  2.955  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.916  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  2.864  N/A
LYS 34.A N     THR 129.A O    no hydrogen  2.944  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  3.024  N/A
LYS 34.A NZ    THR 24.A OG1   no hydrogen  3.020  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.680  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.853  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.414  N/A
ARG 38.A NH1   ASN 17.A O     no hydrogen  3.036  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.688  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  3.080  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.291  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.990  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  3.194  N/A
ILE 46.A N     THR 42.A O     no hydrogen  2.970  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.892  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.894  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.946  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.902  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.925  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.969  N/A
MET 53.A N     ALA 49.A O     no hydrogen  2.909  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.935  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  2.959  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.894  N/A
VAL 57.A N     MET 53.A O     no hydrogen  2.961  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.927  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  2.902  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.801  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.990  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  3.144  N/A
ARG 66.A NH1   GLU 104.A OE1  no hydrogen  2.993  N/A
ARG 66.A NH2   GLY 23.A O     no hydrogen  3.337  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  3.010  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  2.459  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  2.757  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.155  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  3.071  N/A
LYS 76.A NZ    GLY 85.A O     no hydrogen  3.133  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  2.887  N/A
TYR 91.A N     ILE 73.A O     no hydrogen  3.388  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.852  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  3.132  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  3.038  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.832  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.318  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  2.587  N/A
TYR 103.A N    LEU 33.A O     no hydrogen  3.000  N/A
TYR 103.A OH   ILE 46.A O     no hydrogen  3.338  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.968  N/A
MET 105.A N    PHE 31.A O     no hydrogen  2.872  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  2.994  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  2.968  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.902  N/A
ARG 114.A NE   GLU 110.A OE2  no hydrogen  2.866  N/A
ARG 114.A NH2  GLU 110.A OE2  no hydrogen  2.623  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.934  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.943  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.925  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  2.931  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.062  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.960  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  2.849  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  2.967  N/A
LYS 123.A N    LEU 119.A O    no hydrogen  3.087  N/A
LEU 124.A N    ALA 120.A O    no hydrogen  2.917  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.871  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.878  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.874  N/A
LYS 133.A NZ   VAL 26.A O     no hydrogen  2.348  N/A
LYS 133.A NZ   SER 27.A O     no hydrogen  3.236  N/A
THR 134.A OG1  MET 136.A O    no hydrogen  3.025  N/A