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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      VAL 44.A O     no hydrogen  2.890  N/A
LEU 9.A N      ALA 46.A O     no hydrogen  2.780  N/A
ILE 11.A N     TRP 48.A O     no hydrogen  2.874  N/A
GLY 12.A N     ASP 112.A OD1  no hydrogen  2.748  N/A
ALA 16.A N     ASP 13.A OD2   no hydrogen  2.861  N/A
SER 17.A N     ASP 13.A O     no hydrogen  3.062  N/A
ALA 18.A N     LEU 14.A O     no hydrogen  2.713  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  2.941  N/A
PHE 20.A N     ALA 16.A O     no hydrogen  3.236  N/A
TYR 21.A N     SER 17.A O     no hydrogen  3.056  N/A
TYR 21.A OH    ASP 110.A OD2  no hydrogen  2.644  N/A
GLY 22.A N     ALA 18.A O     no hydrogen  2.745  N/A
GLU 23.A N     ARG 19.A O     no hydrogen  2.764  N/A
GLY 24.A N     ARG 19.A O     no hydrogen  3.286  N/A
PHE 25.A N     PHE 20.A O     no hydrogen  3.131  N/A
TRP 27.A N     TYR 21.A O     no hydrogen  2.944  N/A
VAL 30.A N     PHE 38.A O     no hydrogen  2.802  N/A
PHE 31.A N     PHE 38.A O     no hydrogen  3.372  N/A
ASN 33.A N     ILE 36.A O     no hydrogen  3.035  N/A
GLU 35.A N     ASN 33.A OD1   no hydrogen  2.777  N/A
ILE 36.A N     ASN 33.A OD1   no hydrogen  2.851  N/A
ILE 37.A N     THR 47.A O     no hydrogen  3.055  N/A
PHE 38.A N     PHE 31.A O     no hydrogen  2.904  N/A
TYR 39.A N     LEU 45.A O     no hydrogen  2.812  N/A
VAL 44.A N     ALA 5.A O      no hydrogen  3.005  N/A
LEU 45.A N     TYR 39.A O     no hydrogen  2.950  N/A
ALA 46.A N     ILE 7.A O      no hydrogen  2.773  N/A
THR 47.A N     ILE 37.A O     no hydrogen  2.952  N/A
TRP 48.A N     LEU 9.A O      no hydrogen  2.988  N/A
TRP 48.A NE1   GLU 35.A OE2   no hydrogen  2.979  N/A
LEU 49.A N     GLU 35.A O     no hydrogen  3.029  N/A
VAL 50.A N     ILE 11.A O     no hydrogen  2.878  N/A
GLN 51.A N     GLN 51.A OE1   no hydrogen  2.824  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  3.141  N/A
GLN 54.A N     VAL 50.A O     no hydrogen  2.849  N/A
GLU 55.A N     GLN 51.A O     no hydrogen  2.991  N/A
ASP 56.A N     ASN 52.A O     no hydrogen  3.024  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  3.057  N/A
GLY 58.A N     GLN 54.A O     no hydrogen  3.032  N/A
ARG 64.A N     THR 62.A OG1   no hydrogen  3.079  N/A
LEU 69.A N     ILE 115.A O    no hydrogen  2.889  N/A
HIS 71.A N     GLU 117.A O    no hydrogen  2.817  N/A
VAL 73.A N     ALA 119.A O    no hydrogen  2.848  N/A
ARG 74.A NH1   ILE 126.A O    no hydrogen  3.048  N/A
ARG 74.A NH2   GLY 127.A O    no hydrogen  2.796  N/A
THR 77.A OG1   GLU 78.A OE2   no hydrogen  3.075  N/A
GLU 78.A N     ALA 75.A O     no hydrogen  2.928  N/A
VAL 79.A N     GLU 76.A O     no hydrogen  3.390  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  3.190  N/A
ARG 84.A N     PRO 81.A O     no hydrogen  3.080  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  2.938  N/A
ALA 87.A N     GLU 83.A O     no hydrogen  2.927  N/A
ALA 88.A N     LEU 85.A O     no hydrogen  3.116  N/A
GLY 89.A N     VAL 86.A O     no hydrogen  3.129  N/A
GLY 90.A N     LEU 85.A O     no hydrogen  2.852  N/A
GLN 91.A N     ALA 109.A O    no hydrogen  2.946  N/A
GLN 91.A NE2   LEU 92.A O     no hydrogen  2.948  N/A
LEU 93.A N     TYR 107.A O    no hydrogen  2.951  N/A
ARG 94.A N     TYR 107.A O    no hydrogen  3.178  N/A
ARG 94.A NE    ASP 97.A OD2   no hydrogen  2.898  N/A
ARG 94.A NH2   ASP 97.A OD2   no hydrogen  3.267  N/A
ASP 97.A N     ARG 105.A O    no hydrogen  3.142  N/A
GLY 102.A N    PRO 99.A O     no hydrogen  2.975  N/A
LEU 104.A N    PHE 120.A O    no hydrogen  3.209  N/A
ARG 105.A N    ASP 97.A O     no hydrogen  3.036  N/A
ARG 105.A NH1  ASP 97.A OD1   no hydrogen  2.643  N/A
ARG 105.A NH1  ARG 105.A O    no hydrogen  2.893  N/A
GLY 106.A N    ILE 118.A O    no hydrogen  2.980  N/A
TYR 107.A N    ARG 94.A O     no hydrogen  2.940  N/A
VAL 108.A N    TRP 116.A O    no hydrogen  2.886  N/A
ALA 109.A N    GLN 91.A O     no hydrogen  2.904  N/A
ASP 110.A N    HIS 114.A O    no hydrogen  2.836  N/A
ASP 112.A N    ASP 110.A OD1  no hydrogen  2.852  N/A
GLY 113.A N    ASP 110.A O    no hydrogen  2.880  N/A
HIS 114.A N    ASP 110.A OD1  no hydrogen  2.969  N/A
HIS 114.A NE2  GLY 10.A O     no hydrogen  2.866  N/A
TRP 116.A N    VAL 108.A O    no hydrogen  2.869  N/A
TRP 116.A NE1  TYR 21.A OH    no hydrogen  2.908  N/A
GLU 117.A N    LEU 69.A O     no hydrogen  2.748  N/A
ILE 118.A N    GLY 106.A O    no hydrogen  2.945  N/A
ALA 119.A N    HIS 71.A O     no hydrogen  3.018  N/A
PHE 120.A N    LEU 104.A O    no hydrogen  2.769  N/A
VAL 123.A N    ASN 121.A OD1  no hydrogen  3.166  N/A
TRP 124.A N    ASN 121.A O    no hydrogen  3.340  N/A
GLY 127.A N    SER 131.A O    no hydrogen  2.886  N/A
GLY 130.A N    GLY 127.A O    no hydrogen  3.188  N/A
THR 133.A N    PRO 125.A O    no hydrogen  3.168  N/A