Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9i_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      SER 5.A OG     no hydrogen  3.387  N/A
HIS 15.A N     HIS 12.A O     no hydrogen  3.098  N/A
ARG 16.A N     HIS 12.A O     no hydrogen  2.949  N/A
ARG 16.A N     SER 13.A O     no hydrogen  2.941  N/A
ARG 16.A NE    ARG 11.A O     no hydrogen  3.315  N/A
ARG 16.A NH2   ARG 11.A O     no hydrogen  2.857  N/A
LEU 17.A N     SER 13.A O     no hydrogen  3.118  N/A
ALA 18.A N     SER 14.A O     no hydrogen  3.207  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  3.225  N/A
TYR 20.A N     ARG 16.A O     no hydrogen  2.984  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  2.868  N/A
ARG 21.A NE    ASP 68.A OD2   no hydrogen  3.140  N/A
ARG 21.A NH2   ASP 68.A OD2   no hydrogen  3.101  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.967  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  2.911  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.825  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  2.975  N/A
SER 26.A OG    ASN 22.A O     no hydrogen  3.307  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  2.652  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.839  N/A
THR 29.A N     SER 26.A O     no hydrogen  3.098  N/A
THR 29.A OG1   LYS 25.A O     no hydrogen  2.939  N/A
HIS 30.A N     SER 26.A O     no hydrogen  3.102  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.868  N/A
ARG 32.A NE    GLU 114.A OE2  no hydrogen  2.857  N/A
ILE 33.A N     VAL 113.A O    no hydrogen  2.956  N/A
THR 35.A N     ALA 111.A O    no hydrogen  3.073  N/A
VAL 37.A N     PRO 109.A O    no hydrogen  3.137  N/A
ALA 40.A N     THR 36.A O     no hydrogen  3.095  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.745  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  3.098  N/A
GLU 42.A N     LYS 39.A O     no hydrogen  3.080  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  2.951  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  3.221  N/A
PHE 46.A N     LEU 43.A O     no hydrogen  3.249  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  3.106  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  3.175  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.925  N/A
HIS 52.A N     ASP 48.A O     no hydrogen  2.953  N/A
LEU 53.A N     HIS 49.A O     no hydrogen  3.158  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.092  N/A
LYS 55.A N     ILE 51.A O     no hydrogen  3.205  N/A
LYS 55.A N     HIS 52.A O     no hydrogen  2.955  N/A
LYS 55.A NZ    ARG 89.A O     no hydrogen  2.782  N/A
LYS 55.A NZ    TYR 93.A OH    no hydrogen  3.486  N/A
ARG 56.A N     LEU 53.A O     no hydrogen  3.205  N/A
ALA 61.A N     ASP 58.A OD1   no hydrogen  3.056  N/A
ARG 62.A N     ASP 58.A O     no hydrogen  3.161  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.053  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  2.739  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  2.875  N/A
VAL 65.A N     ARG 62.A O     no hydrogen  3.062  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  3.079  N/A
ASP 68.A N     VAL 65.A O     no hydrogen  3.107  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  3.165  N/A
GLN 70.A NE2   ARG 67.A O     no hydrogen  3.115  N/A
VAL 75.A N     ASP 71.A O     no hydrogen  2.885  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.891  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  3.262  N/A
LYS 77.A NZ    LEU 28.A O     no hydrogen  3.346  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.986  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.956  N/A
ASP 80.A N     ARG 76.A O     no hydrogen  2.872  N/A
GLU 81.A N     LYS 77.A O     no hydrogen  2.959  N/A
ILE 82.A N     LYS 77.A O     no hydrogen  3.061  N/A
ILE 82.A N     LEU 78.A O     no hydrogen  3.108  N/A
ALA 83.A N     LEU 78.A O     no hydrogen  2.871  N/A
ARG 85.A NH2   VAL 116.A O    no hydrogen  3.030  N/A
TYR 86.A OH    VAL 116.A O    no hydrogen  3.029  N/A
ASP 88.A N     TYR 86.A O     no hydrogen  2.370  N/A
THR 94.A OG1   GLU 114.A O    no hydrogen  3.019  N/A
ARG 95.A N     GLU 114.A O    no hydrogen  2.897  N/A
ARG 95.A NH1   GLU 114.A OE1  no hydrogen  3.351  N/A
LEU 97.A N     LEU 112.A O    no hydrogen  3.063  N/A
LEU 99.A N     LEU 110.A O    no hydrogen  2.818  N/A
ARG 102.A NH1  GLY 107.A O    no hydrogen  3.252  N/A
ASP 106.A N    ARG 103.A O    no hydrogen  3.205  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.704  N/A
ALA 111.A N    THR 35.A O     no hydrogen  2.795  N/A
LEU 112.A N    LEU 97.A O     no hydrogen  2.770  N/A
VAL 113.A N    ILE 33.A O     no hydrogen  2.917  N/A
GLU 114.A N    ARG 95.A O     no hydrogen  2.840  N/A