Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i9r_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ARG 18.A O    no hydrogen  2.901  N/A
VAL 5.A N      GLU 16.A O    no hydrogen  3.083  N/A
THR 7.A N      ILE 14.A O    no hydrogen  2.925  N/A
THR 7.A OG1    ILE 14.A O    no hydrogen  3.143  N/A
GLN 8.A NE2    GLU 6.A OE2   no hydrogen  3.186  N/A
THR 12.A OG1   GLU 9.A OE1   no hydrogen  2.803  N/A
THR 13.A OG1   GLU 6.A OE2   no hydrogen  2.450  N/A
THR 13.A OG1   THR 7.A O     no hydrogen  2.802  N/A
THR 13.A OG1   GLN 8.A OE1   no hydrogen  3.028  N/A
ILE 14.A N     THR 7.A O     no hydrogen  3.032  N/A
GLU 16.A N     VAL 5.A O     no hydrogen  3.219  N/A
ARG 18.A N     GLU 3.A O     no hydrogen  2.945  N/A
THR 20.A N     PHE 1.A O     no hydrogen  3.430  N/A
ALA 21.A N     THR 20.A OG1  no hydrogen  2.698  N/A
GLU 25.A N     GLU 25.A OE1  no hydrogen  2.786  N/A
ASN 31.A N     ARG 40.A O    no hydrogen  3.166  N/A
ASN 31.A ND2   CYS 39.A O    no hydrogen  2.794  N/A
ASN 31.A ND2   ASN 42.A OD1  no hydrogen  2.858  N/A
SER 33.A OG    PRO 32.A O    no hydrogen  2.328  N/A
ARG 40.A N     CYS 36.A O    no hydrogen  3.101  N/A
TRP 41.A N     PRO 37.A O    no hydrogen  2.952  N/A
LEU 43.A N     ILE 38.A O    no hydrogen  2.747  N/A
LYS 46.A NZ    ASN 42.A O    no hydrogen  3.260  N/A
TYR 47.A OH    GLU 77.A OE1  no hydrogen  2.543  N/A
ASN 48.A N     ASP 51.A OD1  no hydrogen  3.129  N/A
SER 56.A N     VAL 52.A O    no hydrogen  3.083  N/A
SER 56.A OG    VAL 52.A O    no hydrogen  3.450  N/A
SER 56.A OG    LEU 53.A O    no hydrogen  2.902  N/A
GLN 57.A N     LEU 54.A O    no hydrogen  3.067  N/A
PHE 58.A N     LEU 55.A O    no hydrogen  3.178  N/A
ARG 60.A N     GLY 64.A O    no hydrogen  2.496  N/A
GLY 63.A N     ARG 60.A O    no hydrogen  3.017  N/A
ARG 68.A NE    LEU 73.A O    no hydrogen  2.520  N/A
ARG 68.A NH2   LEU 73.A O    no hydrogen  3.550  N/A
THR 71.A N     PRO 67.A O    no hydrogen  3.294  N/A
THR 71.A OG1   PRO 67.A O    no hydrogen  2.705  N/A
THR 71.A OG1   ARG 68.A O    no hydrogen  3.279  N/A
GLY 72.A N     ARG 68.A O    no hydrogen  2.689  N/A
HIS 78.A N     CYS 74.A O    no hydrogen  2.698  N/A
ARG 79.A N     GLN 75.A O    no hydrogen  3.248  N/A
LYS 80.A N     GLU 77.A O    no hydrogen  3.054  N/A
LYS 80.A NZ    GLU 76.A OE1  no hydrogen  2.516  N/A
ILE 81.A N     GLU 77.A O    no hydrogen  3.096  N/A
GLU 82.A N     HIS 78.A O    no hydrogen  3.417  N/A
CYS 84.A N     LYS 80.A O    no hydrogen  3.016  N/A
CYS 84.A SG    LYS 80.A O    no hydrogen  3.580  N/A
VAL 85.A N     ILE 81.A O    no hydrogen  2.895  N/A
MET 87.A N     GLU 83.A O    no hydrogen  2.912  N/A
ALA 88.A N     CYS 84.A O    no hydrogen  2.907  N/A
HIS 89.A N     VAL 85.A O    no hydrogen  2.622  N/A
HIS 89.A ND1   VAL 85.A O    no hydrogen  2.753  N/A
ARG 90.A N     LYS 86.A O    no hydrogen  3.077  N/A
ALA 91.A N     MET 87.A O    no hydrogen  2.967  N/A
GLY 92.A N     ALA 88.A O    no hydrogen  2.972  N/A
GLY 92.A N     HIS 89.A O    no hydrogen  3.320  N/A
LEU 93.A N     ALA 88.A O    no hydrogen  3.197  N/A
HIS 97.A N     LEU 94.A O    no hydrogen  3.086  N/A
ARG 110.A NE   GLY 134.A O   no hydrogen  2.548  N/A
ARG 110.A NH1  VAL 133.A O   no hydrogen  3.181  N/A
ARG 110.A NH2  TYR 152.A OH  no hydrogen  3.388  N/A
ASN 127.A N    PRO 124.A O   no hydrogen  3.024  N/A
VAL 133.A N    LEU 151.A O   no hydrogen  2.515  N/A
LEU 137.A N    SER 135.A OG  no hydrogen  3.319  N/A
ASN 141.A N    LEU 138.A O   no hydrogen  3.275  N/A
VAL 142.A N    HIS 45.A O    no hydrogen  2.992  N/A
CYS 143.A SG   SER 145.A O   no hydrogen  3.508  N/A
CYS 143.A SG   SER 145.A OG  no hydrogen  3.231  N/A
CYS 143.A SG   THR 147.A O   no hydrogen  3.117  N/A
HIS 153.A N    MET 131.A O   no hydrogen  2.932  N/A