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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     ASP 7.A OD2    no hydrogen  2.780  N/A
ARG 4.A NH2    ASP 7.A OD2    no hydrogen  3.481  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  3.198  N/A
ARG 8.A NE     ASP 12.A OD1   no hydrogen  3.406  N/A
ARG 8.A NE     ASP 12.A OD2   no hydrogen  2.962  N/A
ARG 8.A NH2    ASP 12.A OD1   no hydrogen  3.259  N/A
MET 9.A N      ILE 5.A O      no hydrogen  3.053  N/A
GLU 10.A N     MET 6.A O      no hydrogen  3.006  N/A
ASN 11.A N     ASP 7.A O      no hydrogen  2.846  N/A
ASP 12.A N     ARG 8.A O      no hydrogen  2.990  N/A
PHE 13.A N     MET 9.A O      no hydrogen  3.047  N/A
LEU 14.A N     ASN 11.A O     no hydrogen  3.198  N/A
LEU 17.A N     TYR 119.A OH   no hydrogen  2.984  N/A
GLU 18.A N     SER 42.A O     no hydrogen  2.825  N/A
SER 20.A N     GLN 40.A O     no hydrogen  2.895  N/A
SER 20.A OG    GLN 40.A O     no hydrogen  3.471  N/A
ARG 21.A NE    GLU 23.A O     no hydrogen  3.108  N/A
PHE 24.A N     THR 122.A O    no hydrogen  2.754  N/A
PHE 26.A N     SER 124.A O    no hydrogen  2.786  N/A
ASN 28.A N     ASN 126.A OD1  no hydrogen  2.859  N/A
VAL 29.A N     ASN 126.A O    no hydrogen  2.849  N/A
ARG 32.A N     VAL 90.A O     no hydrogen  2.780  N/A
GLN 33.A N     LYS 30.A O     no hydrogen  3.439  N/A
GLN 35.A N     VAL 88.A O     no hydrogen  3.022  N/A
GLU 37.A N     LEU 86.A O     no hydrogen  2.988  N/A
LYS 38.A NZ    SER 85.A OG    no hydrogen  3.241  N/A
PHE 39.A N     ILE 84.A O     no hydrogen  2.952  N/A
GLN 40.A N     SER 20.A OG    no hydrogen  2.785  N/A
ILE 41.A N     VAL 82.A O     no hydrogen  2.995  N/A
SER 42.A N     GLU 18.A O     no hydrogen  3.095  N/A
ASN 43.A N     GLU 80.A O     no hydrogen  3.079  N/A
ASN 44.A ND2   SER 16.A OG    no hydrogen  2.624  N/A
CYS 49.A N     LEU 76.A O     no hydrogen  3.014  N/A
CYS 49.A SG    ASN 43.A OD1   no hydrogen  3.874  N/A
PHE 51.A N     GLY 74.A O     no hydrogen  2.860  N/A
SER 52.A N     HIS 112.A O    no hydrogen  3.019  N/A
PHE 53.A N     PHE 72.A O     no hydrogen  3.015  N/A
ILE 54.A N     VAL 110.A O    no hydrogen  3.014  N/A
LYS 56.A NZ    ILE 108.A O    no hydrogen  2.805  N/A
ASP 59.A N     LYS 56.A O     no hydrogen  3.069  N/A
CYS 63.A SG    LYS 64.A O     no hydrogen  3.411  N/A
CYS 63.A SG    LEU 67.A O     no hydrogen  2.830  N/A
LYS 64.A N     ASP 107.A OD2  no hydrogen  2.848  N/A
LYS 64.A NZ    ASP 103.A OD1  no hydrogen  2.738  N/A
LYS 64.A NZ    GLU 106.A O    no hydrogen  2.755  N/A
LEU 67.A N     LYS 64.A O     no hydrogen  3.022  N/A
ARG 68.A N     ASP 87.A O     no hydrogen  2.980  N/A
ARG 68.A NH2   PRO 65.A O     no hydrogen  2.775  N/A
ARG 68.A NH2   LEU 67.A O     no hydrogen  2.916  N/A
ALA 69.A N     TYR 62.A OH    no hydrogen  2.963  N/A
GLU 70.A N     SER 85.A O     no hydrogen  2.867  N/A
GLY 74.A N     PHE 51.A O     no hydrogen  2.905  N/A
LEU 76.A N     CYS 49.A O     no hydrogen  2.951  N/A
GLU 77.A N     GLU 80.A OE1   no hydrogen  2.831  N/A
ASN 79.A N     ASN 43.A O     no hydrogen  2.607  N/A
GLU 80.A N     GLU 77.A O     no hydrogen  3.102  N/A
VAL 82.A N     ILE 41.A O     no hydrogen  2.882  N/A
ILE 84.A N     PHE 39.A O     no hydrogen  2.857  N/A
SER 85.A N     GLU 70.A O     no hydrogen  2.796  N/A
SER 85.A OG    ASP 87.A OD2   no hydrogen  2.826  N/A
LEU 86.A N     GLU 37.A O     no hydrogen  2.808  N/A
ASP 87.A N     ARG 68.A O     no hydrogen  2.827  N/A
VAL 88.A N     GLN 35.A O     no hydrogen  2.880  N/A
TYR 89.A N     TRP 66.A O     no hydrogen  2.980  N/A
SER 94.A N     SER 91.A O     no hydrogen  3.314  N/A
LEU 98.A N     SER 94.A O     no hydrogen  3.208  N/A
ASN 99.A N     VAL 95.A O     no hydrogen  2.686  N/A
SER 100.A N    THR 96.A O     no hydrogen  3.215  N/A
GLY 101.A N    ILE 97.A O     no hydrogen  3.009  N/A
ASP 103.A N    ILE 97.A O     no hydrogen  3.054  N/A
GLU 106.A N    LYS 104.A O    no hydrogen  2.905  N/A
ASP 107.A N    ILE 123.A O    no hydrogen  3.076  N/A
ILE 108.A N    ASP 107.A OD1  no hydrogen  3.067  N/A
LEU 109.A N    LEU 121.A O    no hydrogen  2.856  N/A
LEU 111.A N    TYR 119.A O    no hydrogen  2.945  N/A
HIS 112.A N    SER 52.A O     no hydrogen  2.763  N/A
HIS 112.A ND1  ASP 118.A OD1  no hydrogen  2.612  N/A
LEU 113.A N    LYS 117.A O    no hydrogen  3.035  N/A
ASP 114.A N    HIS 50.A O     no hydrogen  2.935  N/A
GLY 116.A N    LEU 113.A O    no hydrogen  2.871  N/A
TYR 119.A N    LEU 111.A O    no hydrogen  2.837  N/A
LEU 121.A N    LEU 109.A O    no hydrogen  2.863  N/A
THR 122.A N    ARG 22.A O     no hydrogen  2.752  N/A
ILE 123.A N    ASP 107.A O    no hydrogen  2.784  N/A
SER 124.A N    PHE 24.A O     no hydrogen  2.769  N/A
ASN 126.A N    PHE 26.A O     no hydrogen  3.115  N/A
ASN 126.A ND2  ASN 28.A OD1   no hydrogen  3.212  N/A
LEU 128.A N    VAL 29.A O     no hydrogen  2.979  N/A