Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fkr_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  2.724  N/A
MET 1.A N      VAL 21.A O     no hydrogen  3.009  N/A
LYS 2.A NZ     ASP 20.A OD2   no hydrogen  2.658  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.935  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.880  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.265  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.635  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  2.745  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.010  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.647  N/A
VAL 15.A N     ASP 14.A OD1   no hydrogen  2.245  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.285  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.210  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.763  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.368  N/A
ALA 26.A N     PRO 23.A O     no hydrogen  2.622  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.933  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.658  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.524  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.010  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.594  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.067  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.278  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.240  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.989  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.841  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  3.348  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  2.877  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  3.065  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.187  N/A
LYS 45.A NZ    GLU 41.A OE1   no hydrogen  3.247  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.374  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.236  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.714  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.545  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.697  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.903  N/A
ARG 52.A NH1   GLU 48.A OE2   no hydrogen  3.038  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.378  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  2.956  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.421  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.059  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.141  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.915  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.973  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.728  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.189  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.012  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.234  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.928  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.274  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.426  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.255  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  2.996  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  2.938  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.959  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.465  N/A
ASN 74.A ND2   GLU 70.A O     no hydrogen  3.280  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  2.778  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.830  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.370  N/A
THR 86.A OG1   GLU 85.A OE1   no hydrogen  3.518  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.730  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.335  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  3.108  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.879  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.003  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.901  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.413  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.704  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  2.774  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.923  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.975  N/A
GLN 104.A NE2  HIS 105.A NE2  no hydrogen  2.946  N/A
VAL 107.A N    HIS 105.A O    no hydrogen  3.003  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.468  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  2.713  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.225  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.131  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.956  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.318  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.543  N/A
LEU 123.A N    THR 86.A O     no hydrogen  2.744  N/A
GLY 124.A N    VAL 144.A O    no hydrogen  3.228  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.853  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  3.236  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.816  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.518  N/A
TYR 130.A OH   ASP 110.A O    no hydrogen  3.124  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.218  N/A
GLN 139.A N    GLU 73.A OE2   no hydrogen  2.889  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.597  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.804  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.934  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  2.872  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.820  N/A