Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qab_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     SER 8.A O     no hydrogen  2.294  N/A
LYS 15.A N     ILE 107.A O   no hydrogen  2.770  N/A
LYS 15.A NZ    GLU 54.A OE2  no hydrogen  3.068  N/A
VAL 16.A N     GLY 53.A O    no hydrogen  2.840  N/A
LEU 17.A N     ALA 109.A O   no hydrogen  2.879  N/A
ASP 18.A N     SER 23.A O    no hydrogen  2.613  N/A
ALA 19.A N     LEU 111.A O   no hydrogen  2.652  N/A
VAL 20.A N     ASP 18.A OD1  no hydrogen  2.409  N/A
ARG 21.A N     ASP 18.A OD1  no hydrogen  2.646  N/A
ARG 21.A N     ASP 18.A OD2  no hydrogen  3.104  N/A
GLY 22.A N     ASP 18.A O    no hydrogen  2.901  N/A
ALA 25.A N     VAL 16.A O    no hydrogen  2.603  N/A
ASN 27.A N     THR 49.A O    no hydrogen  2.735  N/A
VAL 28.A N     THR 49.A OG1  no hydrogen  2.892  N/A
VAL 30.A N     GLY 47.A O    no hydrogen  2.825  N/A
HIS 31.A N     GLU 72.A O    no hydrogen  3.272  N/A
PHE 33.A N     LYS 70.A O    no hydrogen  3.130  N/A
ARG 34.A N     GLU 42.A O    no hydrogen  3.056  N/A
GLU 42.A N     ARG 34.A O    no hydrogen  3.381  N/A
PHE 44.A N     VAL 32.A O    no hydrogen  2.276  N/A
ALA 45.A N     VAL 32.A O    no hydrogen  3.271  N/A
THR 49.A N     VAL 28.A O    no hydrogen  3.095  N/A
THR 49.A OG1   ALA 25.A O    no hydrogen  2.862  N/A
SER 50.A N     GLU 54.A O    no hydrogen  3.139  N/A
SER 50.A OG    SER 52.A OG   no hydrogen  2.332  N/A
SER 52.A N     SER 50.A OG   no hydrogen  2.370  N/A
SER 52.A OG    SER 50.A OG   no hydrogen  2.332  N/A
GLU 54.A N     SER 52.A OG   no hydrogen  2.723  N/A
LEU 55.A N     VAL 14.A O    no hydrogen  3.243  N/A
HIS 56.A NE2   GLU 54.A OE1  no hydrogen  2.991  N/A
GLN 63.A N     THR 60.A OG1  no hydrogen  2.889  N/A
PHE 64.A N     THR 60.A O    no hydrogen  2.713  N/A
PHE 64.A N     GLU 61.A O    no hydrogen  3.070  N/A
TYR 69.A N     PHE 95.A O    no hydrogen  3.024  N/A
TYR 69.A OH    VAL 65.A O    no hydrogen  2.563  N/A
LYS 70.A NZ    GLU 92.A OE1  no hydrogen  3.555  N/A
VAL 71.A N     VAL 93.A O    no hydrogen  2.953  N/A
GLU 72.A N     HIS 31.A O    no hydrogen  3.118  N/A
ILE 73.A N     ALA 91.A O    no hydrogen  3.077  N/A
ASP 74.A N     ALA 29.A O    no hydrogen  3.414  N/A
SER 77.A OG    ASP 74.A OD2  no hydrogen  3.222  N/A
TRP 79.A N     THR 75.A O    no hydrogen  3.301  N/A
LYS 80.A N     LYS 76.A O    no hydrogen  3.384  N/A
ALA 81.A N     SER 77.A O    no hydrogen  3.207  N/A
LEU 82.A N     TYR 78.A O    no hydrogen  3.382  N/A
GLY 83.A N     TRP 79.A O    no hydrogen  2.951  N/A
ILE 84.A N     TRP 79.A O    no hydrogen  2.815  N/A
PHE 87.A N     PRO 113.A O   no hydrogen  2.993  N/A
ALA 91.A N     ILE 73.A O    no hydrogen  2.876  N/A
VAL 93.A N     VAL 71.A O    no hydrogen  3.135  N/A
PHE 95.A N     TYR 69.A O    no hydrogen  3.490  N/A
ASN 98.A N     TYR 105.A OH  no hydrogen  2.789  N/A
GLY 101.A N    ASN 98.A O    no hydrogen  3.236  N/A
ARG 103.A N    ASN 98.A OD1  no hydrogen  2.441  N/A
ARG 103.A NH1  PRO 102.A O   no hydrogen  2.550  N/A
ARG 104.A NH1  CYS 10.A O    no hydrogen  2.931  N/A
THR 106.A N    VAL 121.A O   no hydrogen  3.276  N/A
ILE 107.A N    MET 13.A O    no hydrogen  2.947  N/A
ALA 108.A N    THR 119.A O   no hydrogen  3.290  N/A
ALA 109.A N    LYS 15.A O    no hydrogen  2.677  N/A
LEU 110.A N    SER 117.A O   no hydrogen  3.077  N/A
LEU 111.A N    LEU 17.A O    no hydrogen  2.826  N/A
SER 112.A OG   LEU 111.A O   no hydrogen  3.009  N/A
SER 115.A N    SER 112.A O   no hydrogen  2.749  N/A
SER 117.A N    LEU 110.A O   no hydrogen  3.257  N/A
THR 118.A OG1  ALA 108.A O   no hydrogen  3.340  N/A
THR 119.A N    ALA 108.A O   no hydrogen  3.256  N/A
VAL 121.A N    THR 106.A O   no hydrogen  3.073  N/A