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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      PHE 22.A O    no hydrogen  2.664  N/A
THR 5.A OG1    PRO 20.A O    no hydrogen  2.712  N/A
VAL 9.A N      ARG 111.A O   no hydrogen  3.294  N/A
VAL 11.A N     ARG 113.A O   no hydrogen  3.181  N/A
GLN 15.A N     VAL 12.A O    no hydrogen  2.894  N/A
ALA 17.A N     LEU 83.A O    no hydrogen  2.914  N/A
LEU 19.A N     VAL 81.A O    no hydrogen  2.856  N/A
PHE 22.A N     GLU 4.A O     no hydrogen  3.063  N/A
TYR 23.A N     LEU 77.A O    no hydrogen  3.139  N/A
TYR 23.A OH    GLU 29.A OE1  no hydrogen  2.755  N/A
ARG 24.A N     GLU 2.A O     no hydrogen  2.819  N/A
ARG 24.A NE    GLU 4.A OE1   no hydrogen  2.925  N/A
ARG 24.A NH2   GLU 4.A OE1   no hydrogen  2.811  N/A
ASP 26.A N     GLU 29.A OE2  no hydrogen  3.216  N/A
GLY 28.A N     ASP 26.A OD2  no hydrogen  3.025  N/A
GLU 29.A N     ASP 26.A O    no hydrogen  3.187  N/A
GLY 32.A N     SER 99.A O    no hydrogen  2.540  N/A
GLN 33.A N     SER 99.A O    no hydrogen  3.335  N/A
VAL 34.A N     LEU 51.A O    no hydrogen  3.153  N/A
ALA 35.A N     ARG 97.A O    no hydrogen  2.809  N/A
TRP 36.A NE1   GLY 79.A O    no hydrogen  2.724  N/A
ALA 37.A N     GLU 95.A O    no hydrogen  3.130  N/A
ARG 38.A N     GLN 46.A O    no hydrogen  2.769  N/A
ARG 38.A NH1   ALA 89.A O    no hydrogen  3.332  N/A
ARG 38.A NH2   GLU 91.A O    no hydrogen  3.096  N/A
VAL 39.A N     GLU 93.A O    no hydrogen  2.625  N/A
LEU 48.A N     TRP 36.A O    no hydrogen  2.884  N/A
ALA 49.A N     TRP 36.A O    no hydrogen  3.139  N/A
LEU 50.A N     HIS 58.A O    no hydrogen  2.744  N/A
SER 53.A OG    GLY 32.A O    no hydrogen  3.005  N/A
SER 60.A N     LEU 48.A O    no hydrogen  2.887  N/A
SER 60.A OG    GLU 47.A O    no hydrogen  3.035  N/A
TYR 63.A N     SER 60.A O    no hydrogen  3.232  N/A
GLU 64.A N     PRO 61.A O    no hydrogen  3.085  N/A
ARG 66.A N     TYR 63.A O    no hydrogen  3.152  N/A
ARG 66.A NH2   ARG 84.A O    no hydrogen  3.384  N/A
ARG 66.A NH2   ASN 85.A O    no hydrogen  3.085  N/A
ARG 66.A NH2   ASP 90.A OD2  no hydrogen  2.997  N/A
GLU 68.A N     LEU 82.A O    no hydrogen  2.949  N/A
ARG 74.A NE    GLN 69.A OE1  no hydrogen  3.560  N/A
LEU 77.A N     ASN 75.A OD1  no hydrogen  3.331  N/A
ASP 78.A N     ASN 75.A O    no hydrogen  2.916  N/A
SER 80.A N     ASP 78.A OD1  no hydrogen  3.304  N/A
SER 80.A OG    ASP 78.A OD1  no hydrogen  2.988  N/A
VAL 81.A N     LEU 19.A O    no hydrogen  3.158  N/A
LEU 82.A N     GLU 68.A O    no hydrogen  2.659  N/A
LEU 83.A N     ALA 17.A O    no hydrogen  2.636  N/A
ARG 84.A N     ARG 66.A O    no hydrogen  2.907  N/A
ASN 85.A N     GLN 15.A O    no hydrogen  2.837  N/A
TYR 94.A N     LEU 110.A O   no hydrogen  2.606  N/A
TYR 94.A OH    ASP 90.A O    no hydrogen  2.667  N/A
GLU 95.A N     ALA 37.A O    no hydrogen  2.848  N/A
CYS 96.A N     ALA 108.A O   no hydrogen  2.780  N/A
ARG 97.A N     ALA 35.A O    no hydrogen  2.953  N/A
ARG 97.A NH1   GLU 95.A OE1  no hydrogen  3.329  N/A
VAL 98.A N     PHE 106.A O   no hydrogen  2.849  N/A
SER 99.A N     GLN 33.A O    no hydrogen  3.090  N/A
THR 100.A N    GLY 104.A O   no hydrogen  2.900  N/A
THR 100.A OG1  ALA 103.A O   no hydrogen  3.097  N/A
PHE 101.A N    GLN 30.A O    no hydrogen  3.021  N/A
PHE 106.A N    VAL 98.A O    no hydrogen  2.910  N/A
ALA 108.A N    CYS 96.A O    no hydrogen  2.770  N/A
LEU 110.A N    TYR 94.A O    no hydrogen  2.776  N/A
ARG 111.A N    ASP 7.A O     no hydrogen  3.220  N/A
LEU 112.A N    GLY 92.A O    no hydrogen  3.000  N/A
ARG 113.A N    VAL 9.A O     no hydrogen  3.155  N/A