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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ASN 1.A O     no hydrogen  2.900  N/A
VAL 6.A N      ASP 2.A O     no hydrogen  2.944  N/A
ALA 7.A N      ALA 3.A O     no hydrogen  3.044  N/A
LEU 8.A N      ALA 4.A O     no hydrogen  3.032  N/A
TYR 9.A N      GLU 5.A O     no hydrogen  2.944  N/A
GLU 10.A N     VAL 6.A O     no hydrogen  2.863  N/A
ARG 11.A N     ALA 7.A O     no hydrogen  3.036  N/A
LEU 12.A N     LEU 8.A O     no hydrogen  2.865  N/A
LEU 13.A N     TYR 9.A O     no hydrogen  2.823  N/A
ARG 16.A N     VAL 30.A O    no hydrogen  2.989  N/A
ARG 16.A NH1   GLN 14.A OE1  no hydrogen  3.098  N/A
ARG 16.A NH2   GLN 14.A OE1  no hydrogen  3.453  N/A
LEU 18.A N     ARG 28.A O    no hydrogen  2.853  N/A
GLY 20.A N     ASP 26.A O    no hydrogen  2.901  N/A
ALA 21.A N     GLU 40.A OE2  no hydrogen  3.190  N/A
HIS 25.A N     ASP 23.A OD2  no hydrogen  2.834  N/A
ASP 26.A N     ASP 23.A O    no hydrogen  3.460  N/A
VAL 27.A N     VAL 41.A O    no hydrogen  2.883  N/A
ARG 28.A N     LEU 18.A O    no hydrogen  2.791  N/A
ARG 28.A NE    GLU 40.A OE2  no hydrogen  2.791  N/A
ARG 28.A NH2   GLU 40.A OE2  no hydrogen  2.884  N/A
PHE 29.A N     ILE 39.A O    no hydrogen  2.931  N/A
VAL 30.A N     ARG 16.A O    no hydrogen  2.963  N/A
PHE 31.A N     CYS 37.A O    no hydrogen  2.802  N/A
GLY 32.A N     GLN 14.A O    no hydrogen  2.859  N/A
SER 35.A N     GLY 32.A O    no hydrogen  3.057  N/A
CYS 37.A N     PHE 31.A O    no hydrogen  3.383  N/A
CYS 37.A SG.A  PHE 31.A O    no hydrogen  3.880  N/A
TRP 38.A N     HIS 53.A O    no hydrogen  2.983  N/A
ILE 39.A N     PHE 29.A O    no hydrogen  2.950  N/A
GLU 40.A N     ASN 51.A O    no hydrogen  2.799  N/A
VAL 41.A N     VAL 27.A O    no hydrogen  3.019  N/A
ALA 42.A N     VAL 48.A O    no hydrogen  3.036  N/A
GLY 50.A N     GLU 40.A O    no hydrogen  2.782  N/A
SER 52.A OG    PRO 54.A O    no hydrogen  2.682  N/A
HIS 53.A N     TRP 38.A O    no hydrogen  2.831  N/A
SER 60.A N     ASP 57.A OD1  no hydrogen  2.934  N/A
SER 60.A OG    ASP 57.A OD1  no hydrogen  3.137  N/A
SER 60.A OG    ASP 57.A OD2  no hydrogen  2.666  N/A
ARG 61.A N     ASP 57.A O    no hydrogen  3.122  N/A
ARG 61.A NH1   GLY 50.A O    no hydrogen  2.897  N/A
ARG 61.A NH2   ILE 49.A O    no hydrogen  2.960  N/A
ARG 61.A NH2   GLY 50.A O    no hydrogen  3.406  N/A
ALA 62.A N     PRO 58.A O    no hydrogen  2.860  N/A
THR 63.A N     LYS 59.A O    no hydrogen  3.043  N/A
THR 63.A OG1   LYS 59.A O    no hydrogen  3.039  N/A
LEU 64.A N     SER 60.A O    no hydrogen  3.031  N/A
GLU 65.A N     ARG 61.A O    no hydrogen  3.040  N/A
HIS 66.A N     ALA 62.A O    no hydrogen  3.067  N/A
VAL 67.A N     THR 63.A O    no hydrogen  3.013  N/A
LEU 68.A N     LEU 64.A O    no hydrogen  3.285  N/A
THR 69.A N     GLU 65.A O    no hydrogen  2.921  N/A
THR 69.A OG1   GLU 65.A O    no hydrogen  2.732  N/A
VAL 70.A N     HIS 66.A O    no hydrogen  2.779  N/A
GLN 71.A N     HIS 66.A O    no hydrogen  3.167  N/A
ASP 73.A N     VAL 67.A O    no hydrogen  3.089  N/A
ALA 76.A N     ASP 73.A OD1  no hydrogen  2.818  N/A
PHE 77.A N     ASP 73.A O    no hydrogen  2.999  N/A
LEU 78.A N     LEU 74.A O    no hydrogen  3.061  N/A
VAL 79.A N     ALA 75.A O    no hydrogen  2.987  N/A
VAL 80.A N     ALA 76.A O    no hydrogen  2.911  N/A
ALA 81.A N     PHE 77.A O    no hydrogen  2.755  N/A
ARG 82.A N     LEU 78.A O    no hydrogen  2.951  N/A
ASP 83.A N     VAL 79.A O    no hydrogen  3.149  N/A
MET 84.A N     VAL 80.A O    no hydrogen  2.980  N/A
LEU 85.A N     ALA 81.A O    no hydrogen  2.893  N/A
LEU 86.A N     ARG 82.A O    no hydrogen  3.014  N/A
ALA 87.A N     ASP 83.A O    no hydrogen  2.891  N/A
SER 88.A N     MET 84.A O    no hydrogen  3.034  N/A
SER 88.A OG    MET 84.A O    no hydrogen  2.648  N/A