Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fnj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASN 1.A O      no hydrogen  2.835  N/A
GLU 6.A N      ASP 2.A O      no hydrogen  3.180  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  3.072  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  3.039  N/A
THR 9.A N      ILE 5.A O      no hydrogen  3.046  N/A
THR 9.A OG1    ILE 5.A O      no hydrogen  2.758  N/A
THR 10.A N     GLU 6.A O      no hydrogen  3.147  N/A
THR 10.A OG1   GLU 6.A O      no hydrogen  3.164  N/A
TYR 11.A N     LEU 7.A O      no hydrogen  2.640  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.909  N/A
SER 13.A N     THR 9.A O      no hydrogen  3.198  N/A
SER 13.A OG    THR 10.A O     no hydrogen  2.593  N/A
LEU 14.A N     TYR 11.A O     no hydrogen  2.900  N/A
TYR 15.A N     LEU 12.A O     no hydrogen  3.095  N/A
TYR 15.A OH    GLU 99.A OE2   no hydrogen  3.368  N/A
ILE 16.A N     GLU 99.A O     no hydrogen  2.948  N/A
HIS 19.A N     ASP 17.A OD1   no hydrogen  2.796  N/A
THR 20.A N     ASP 17.A O     no hydrogen  3.135  N/A
LEU 22.A N     HIS 18.A O     no hydrogen  3.065  N/A
ASP 24.A N     VAL 21.A O     no hydrogen  3.002  N/A
THR 28.A N     ASP 24.A O     no hydrogen  3.123  N/A
THR 28.A OG1   ASP 24.A OD1   no hydrogen  2.466  N/A
LYS 30.A N     ASP 24.A OD1   no hydrogen  3.057  N/A
TYR 31.A N     ASP 24.A OD2   no hydrogen  3.253  N/A
VAL 32.A N     THR 70.A O     no hydrogen  2.962  N/A
LEU 34.A N     VAL 72.A O     no hydrogen  2.892  N/A
ASP 35.A N     ILE 52.A O     no hydrogen  3.436  N/A
VAL 36.A N     TYR 74.A O     no hydrogen  3.215  N/A
ARG 37.A N     ASP 35.A OD2   no hydrogen  3.278  N/A
ARG 37.A NE    ASP 35.A OD1   no hydrogen  3.096  N/A
ARG 37.A NE    ASP 35.A OD2   no hydrogen  2.820  N/A
ARG 37.A NH1   ASP 35.A OD1   no hydrogen  2.687  N/A
ARG 37.A NH1   ASP 46.A O     no hydrogen  2.634  N/A
LYS 44.A N     PRO 40.A O     no hydrogen  3.318  N/A
LYS 45.A N     ALA 41.A O     no hydrogen  2.976  N/A
ASP 46.A N     LYS 44.A O     no hydrogen  2.518  N/A
GLN 47.A N     GLU 114.A O    no hydrogen  2.819  N/A
GLN 47.A NE2   ALA 51.A O     no hydrogen  3.234  N/A
GLN 47.A NE2   GLU 114.A OE2  no hydrogen  2.906  N/A
ILE 48.A N     TYR 74.A OH    no hydrogen  3.164  N/A
LYS 49.A N     PRO 112.A O    no hydrogen  3.313  N/A
ALA 51.A N     ILE 48.A O     no hydrogen  2.650  N/A
ILE 52.A N     VAL 33.A O     no hydrogen  2.732  N/A
ALA 55.A N     VAL 36.A O     no hydrogen  2.998  N/A
LYS 56.A NZ    ASN 38.A O     no hydrogen  2.938  N/A
ASP 57.A N     PRO 54.A O     no hydrogen  3.318  N/A
LEU 58.A N     PRO 54.A O     no hydrogen  3.026  N/A
THR 60.A N     ASP 57.A O     no hydrogen  2.805  N/A
THR 60.A OG1   ASP 57.A O     no hydrogen  3.006  N/A
ARG 61.A N     ASP 57.A O     no hydrogen  3.036  N/A
ARG 61.A NE    GLU 64.A OE2   no hydrogen  3.264  N/A
ARG 61.A NH1   ALA 53.A O     no hydrogen  3.441  N/A
ARG 61.A NH2   GLU 64.A OE1   no hydrogen  3.052  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  3.489  N/A
ASP 66.A N     TYR 71.A OH    no hydrogen  2.707  N/A
ALA 68.A N     ASP 66.A OD1   no hydrogen  3.292  N/A
THR 70.A OG1   GLU 96.A OE1   no hydrogen  2.992  N/A
TYR 71.A N     GLU 96.A O     no hydrogen  2.994  N/A
VAL 72.A N     VAL 32.A O     no hydrogen  3.078  N/A
VAL 73.A N     TYR 98.A O     no hydrogen  2.987  N/A
TYR 74.A N     LEU 34.A O     no hydrogen  3.055  N/A
THR 80.A OG1   ASP 75.A OD2   no hydrogen  3.078  N/A
LYS 84.A NZ    TYR 15.A OH    no hydrogen  3.566  N/A
THR 85.A N     THR 81.A O     no hydrogen  2.867  N/A
THR 85.A OG1   THR 81.A O     no hydrogen  2.779  N/A
ALA 86.A N     LEU 82.A O     no hydrogen  2.939  N/A
LEU 87.A N     GLY 83.A O     no hydrogen  2.905  N/A
LEU 88.A N     LYS 84.A O     no hydrogen  3.008  N/A
VAL 89.A N     THR 85.A O     no hydrogen  3.117  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.905  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.857  N/A
SER 92.A N     LEU 88.A O     no hydrogen  3.212  N/A
SER 92.A OG    LEU 88.A O     no hydrogen  2.571  N/A
ALA 93.A N     VAL 89.A O     no hydrogen  3.272  N/A
TYR 98.A N     TYR 71.A O     no hydrogen  2.914  N/A
GLU 99.A N     LEU 14.A O     no hydrogen  2.909  N/A
LEU 100.A N    VAL 73.A O     no hydrogen  2.733  N/A
ALA 101.A N    ILE 16.A O     no hydrogen  3.058  N/A
ALA 103.A N    LEU 100.A O    no hydrogen  2.862  N/A
LEU 104.A N    ASP 75.A O     no hydrogen  2.779  N/A
GLU 105.A N    TRP 76.A O     no hydrogen  2.989  N/A
GLY 106.A N    GLY 102.A O    no hydrogen  2.678  N/A
TRP 107.A N    ALA 103.A O    no hydrogen  3.362  N/A
TRP 107.A NE1  PRO 112.A O    no hydrogen  3.126  N/A
LYS 108.A N    LEU 104.A O    no hydrogen  3.047  N/A
LYS 108.A NZ   ASP 46.A OD1   no hydrogen  3.190  N/A
LYS 108.A NZ   ASP 46.A OD2   no hydrogen  3.035  N/A
GLY 109.A N    GLU 105.A O    no hydrogen  3.041  N/A
LEU 111.A N    TRP 107.A O    no hydrogen  3.093  N/A
THR 115.A OG1  LYS 45.A O     no hydrogen  3.505  N/A
LEU 116.A N    LYS 45.A O     no hydrogen  3.187  N/A