Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ljx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 1.A N      GLU 5.A OE1    no hydrogen  3.342  N/A
THR 2.A N      GLU 5.A OE1    no hydrogen  3.107  N/A
TYR 3.A OH     GLN 30.A OE1   no hydrogen  2.965  N/A
GLU 5.A N      THR 2.A OG1    no hydrogen  3.260  N/A
GLN 6.A N      THR 2.A O      no hydrogen  2.926  N/A
GLN 6.A NE2    TRP 1.A O      no hydrogen  2.740  N/A
PHE 7.A N      TYR 3.A O      no hydrogen  2.874  N/A
LEU 10.A N     PHE 7.A O      no hydrogen  3.036  N/A
TYR 11.A N     PHE 7.A O      no hydrogen  3.175  N/A
TYR 11.A OH    ASP 24.A OD1   no hydrogen  2.753  N/A
GLU 12.A N     LYS 8.A O      no hydrogen  3.099  N/A
ASP 16.A N     ASP 14.A OD1   no hydrogen  3.012  N/A
LYS 18.A N     ASP 16.A OD1   no hydrogen  3.165  N/A
ARG 19.A N     ASP 16.A O     no hydrogen  2.987  N/A
ARG 19.A NE    ASP 14.A OD1   no hydrogen  2.874  N/A
ARG 19.A NH1   LEU 10.A O     no hydrogen  3.283  N/A
ARG 19.A NH1   ASP 47.A OD1   no hydrogen  2.811  N/A
ARG 19.A NH1   ASP 47.A OD2   no hydrogen  3.493  N/A
ARG 19.A NH2   ASP 14.A OD2   no hydrogen  2.833  N/A
ARG 19.A NH2   ASP 47.A OD1   no hydrogen  3.330  N/A
ARG 19.A NH2   ASP 47.A OD2   no hydrogen  2.793  N/A
LYS 20.A NZ    GLU 4.A OE2    no hydrogen  3.343  N/A
GLU 21.A N     PRO 17.A O     no hydrogen  3.433  N/A
PHE 22.A N     LYS 18.A O     no hydrogen  2.964  N/A
LEU 23.A N     ARG 19.A O     no hydrogen  3.068  N/A
ASP 24.A N     LYS 20.A O     no hydrogen  2.981  N/A
ASP 25.A N     GLU 21.A O     no hydrogen  3.116  N/A
LEU 26.A N     PHE 22.A O     no hydrogen  2.730  N/A
PHE 27.A N     LEU 23.A O     no hydrogen  2.868  N/A
SER 28.A N     ASP 24.A O     no hydrogen  3.044  N/A
SER 28.A OG    ASP 24.A O     no hydrogen  2.707  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  3.033  N/A
LYS 31.A N     SER 28.A O     no hydrogen  2.877  N/A
ARG 32.A N     PHE 29.A O     no hydrogen  2.824  N/A
ARG 32.A NH1   THR 34.A OG1   no hydrogen  2.940  N/A
GLY 33.A N     GLN 30.A O     no hydrogen  3.052  N/A
VAL 45.A N     GLN 44.A OE1   no hydrogen  3.453  N/A
LEU 46.A N     PRO 40.A O     no hydrogen  3.015  N/A
TYR 51.A N     LEU 48.A O     no hydrogen  3.055  N/A
VAL 52.A N     PHE 49.A O     no hydrogen  3.055  N/A
VAL 54.A N     LEU 50.A O     no hydrogen  3.210  N/A
THR 55.A N     TYR 51.A O     no hydrogen  3.040  N/A
THR 55.A OG1   TYR 51.A O     no hydrogen  2.826  N/A
THR 55.A OG1   VAL 52.A O     no hydrogen  3.422  N/A
GLU 56.A N     VAL 52.A O     no hydrogen  3.037  N/A
LYS 57.A N     VAL 54.A O     no hydrogen  3.153  N/A
LYS 57.A NZ    GLU 71.A OE1   no hydrogen  2.853  N/A
GLY 58.A N     THR 55.A O     no hydrogen  3.099  N/A
GLY 59.A N     VAL 54.A O     no hydrogen  2.838  N/A
LEU 60.A N     GLU 100.A OE1  no hydrogen  3.041  N/A
VAL 63.A N     GLY 59.A O     no hydrogen  3.063  N/A
ILE 64.A N     LEU 60.A O     no hydrogen  2.981  N/A
ASN 65.A N     VAL 61.A O     no hydrogen  2.859  N/A
LYS 66.A N     GLU 62.A O     no hydrogen  2.795  N/A
LYS 67.A N     ILE 64.A O     no hydrogen  3.323  N/A
LEU 68.A N     VAL 63.A O     no hydrogen  3.002  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  3.128  N/A
THR 73.A N     TRP 69.A O     no hydrogen  2.839  N/A
THR 73.A OG1   TRP 69.A O     no hydrogen  2.781  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.978  N/A
GLY 75.A N     GLU 71.A O     no hydrogen  2.900  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  2.957  N/A
LEU 76.A N     THR 73.A O     no hydrogen  3.168  N/A
ASN 77.A N     LYS 74.A O     no hydrogen  2.919  N/A
LEU 78.A N     THR 73.A O     no hydrogen  3.072  N/A
ILE 82.A N     PRO 79.A O     no hydrogen  3.374  N/A
SER 84.A OG    THR 88.A OG1   no hydrogen  3.396  N/A
ALA 85.A N     ILE 82.A O     no hydrogen  2.916  N/A
THR 88.A N     SER 84.A O     no hydrogen  3.041  N/A
THR 88.A OG1   SER 84.A O     no hydrogen  2.713  N/A
THR 88.A OG1   SER 84.A OG    no hydrogen  3.396  N/A
LEU 89.A N     ALA 85.A O     no hydrogen  2.895  N/A
ARG 90.A N     ALA 86.A O     no hydrogen  2.975  N/A
THR 91.A N     PHE 87.A O     no hydrogen  3.035  N/A
THR 91.A OG1   PHE 87.A O     no hydrogen  2.835  N/A
GLN 92.A N     THR 88.A O     no hydrogen  3.099  N/A
TYR 93.A N     LEU 89.A O     no hydrogen  2.980  N/A
TYR 93.A OH    GLU 100.A OE1  no hydrogen  2.617  N/A
TYR 95.A N     GLN 92.A O     no hydrogen  2.934  N/A
LEU 96.A N     TYR 93.A O     no hydrogen  2.774  N/A
TYR 97.A N     TYR 93.A O     no hydrogen  2.763  N/A
TYR 97.A OH    SER 107.A OG   no hydrogen  2.816  N/A
TYR 99.A OH    ASP 25.A OD2   no hydrogen  2.428  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  2.925  N/A
CYS 101.A N    TYR 97.A O     no hydrogen  2.984  N/A
CYS 101.A SG   TYR 97.A O     no hydrogen  3.507  N/A
CYS 101.A SG   SER 107.A O    no hydrogen  3.376  N/A
GLU 102.A N    PRO 98.A O     no hydrogen  3.197  N/A
LYS 103.A N    TYR 99.A O     no hydrogen  2.905  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  2.761  N/A
GLY 105.A N    GLU 100.A O    no hydrogen  3.128  N/A
SER 107.A OG   TYR 97.A OH    no hydrogen  2.816  N/A
GLU 111.A N    ASN 108.A OD1  no hydrogen  3.066  N/A
LEU 112.A N    ASN 108.A O    no hydrogen  3.096  N/A
GLN 113.A N    PRO 109.A O    no hydrogen  2.957  N/A
GLN 113.A NE2  ASP 117.A OD1  no hydrogen  3.038  N/A
ALA 114.A N    ASN 110.A O    no hydrogen  3.287  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  3.050  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  3.074  N/A
ASP 117.A N    GLN 113.A O    no hydrogen  3.121  N/A
SER 118.A N    ALA 114.A O    no hydrogen  3.178  N/A
SER 118.A OG   ALA 114.A O    no hydrogen  3.097  N/A