Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7c_BQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      SER 4.A OG    no hydrogen  3.182  N/A
LYS 3.A N      ASP 1.A OD2   no hydrogen  3.038  N/A
SER 4.A OG     ASP 1.A O     no hydrogen  3.310  N/A
ALA 5.A N      ASP 1.A O     no hydrogen  2.813  N/A
ARG 6.A N      LYS 3.A O     no hydrogen  2.939  N/A
ARG 6.A NH1    SER 94.A O    no hydrogen  3.362  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  3.220  N/A
ARG 8.A N      SER 4.A O     no hydrogen  3.416  N/A
ARG 9.A NE     ALA 5.A O     no hydrogen  2.778  N/A
ALA 10.A N     ILE 7.A O     no hydrogen  3.008  N/A
THR 11.A N     ARG 8.A O     no hydrogen  3.250  N/A
THR 11.A OG1   ILE 7.A O     no hydrogen  2.787  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  2.681  N/A
ARG 15.A N     THR 11.A O    no hydrogen  3.125  N/A
LYS 16.A N     ALA 13.A O    no hydrogen  2.796  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  3.174  N/A
GLN 18.A N     ARG 14.A O    no hydrogen  3.284  N/A
GLU 19.A N     LYS 16.A O    no hydrogen  2.873  N/A
LEU 20.A N     LEU 17.A O    no hydrogen  3.078  N/A
GLY 21.A N     LEU 17.A O    no hydrogen  3.047  N/A
GLY 21.A N     GLN 18.A O    no hydrogen  3.119  N/A
LEU 25.A N     SER 90.A O    no hydrogen  2.595  N/A
VAL 27.A N     SER 94.A OG   no hydrogen  3.342  N/A
HIS 28.A N     TYR 35.A O    no hydrogen  3.083  N/A
THR 30.A OG1   ARG 29.A O    no hydrogen  2.698  N/A
HIS 33.A N     THR 30.A O    no hydrogen  2.943  N/A
HIS 33.A ND1   THR 52.A OG1  no hydrogen  2.791  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  3.328  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.767  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  3.212  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  2.977  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  3.225  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  3.089  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  2.775  N/A
SER 44.A N     ASN 42.A OD1  no hydrogen  2.650  N/A
SER 44.A OG    ASN 42.A O    no hydrogen  3.401  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.759  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  2.909  N/A
SER 51.A N     GLU 54.A OE2  no hydrogen  2.971  N/A
THR 52.A OG1   HIS 33.A ND1  no hydrogen  2.791  N/A
THR 52.A OG1   THR 64.A O    no hydrogen  3.440  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  3.045  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  2.986  N/A
GLU 59.A N     LYS 55.A O    no hydrogen  3.109  N/A
LEU 61.A N     ALA 58.A O    no hydrogen  3.178  N/A
TYR 63.A OH    PRO 31.A O    no hydrogen  2.651  N/A
THR 64.A OG1   ARG 32.A O    no hydrogen  2.714  N/A
ALA 69.A N     ASN 66.A OD1  no hydrogen  2.661  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  2.964  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  2.884  N/A
ALA 72.A N     ASP 68.A O    no hydrogen  3.126  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  3.142  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  2.843  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  3.347  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  3.400  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  3.197  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  3.368  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  2.827  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  2.806  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  3.043  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  2.756  N/A
GLU 83.A N     GLU 79.A O    no hydrogen  3.067  N/A
LYS 84.A N     ALA 81.A O    no hydrogen  2.956  N/A
GLY 85.A N     LEU 82.A O    no hydrogen  2.982  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  3.057  N/A
VAL 89.A N     GLN 115.A O   no hydrogen  3.010  N/A
SER 90.A N     THR 23.A O    no hydrogen  3.067  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  3.255  N/A
SER 94.A N     ASP 92.A OD2  no hydrogen  2.822  N/A
SER 94.A OG    VAL 27.A O    no hydrogen  3.499  N/A
SER 94.A OG    ASP 92.A O    no hydrogen  3.272  N/A
ARG 101.A NH1  THR 30.A O    no hydrogen  3.054  N/A
ARG 101.A NH2  THR 30.A O    no hydrogen  2.876  N/A
GLN 103.A N    GLY 100.A O   no hydrogen  2.665  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  2.765  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  2.891  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  3.381  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  2.758  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  2.981  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  2.968  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  3.158  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  3.004  N/A
ALA 112.A N    ALA 108.A O   no hydrogen  2.987  N/A
GLY 113.A N    ALA 109.A O   no hydrogen  2.999  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  2.953  N/A