Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v72_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 1.A OD2   no hydrogen  2.817  N/A
SER 4.A OG     ASP 1.A OD2   no hydrogen  2.614  N/A
ARG 6.A N      LYS 2.A O     no hydrogen  3.078  N/A
ARG 6.A NE     SER 94.A O    no hydrogen  2.782  N/A
ARG 6.A NH2    SER 94.A O    no hydrogen  2.953  N/A
ARG 6.A NH2    SER 94.A OG   no hydrogen  3.053  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  2.889  N/A
ARG 9.A N      ARG 6.A O     no hydrogen  2.959  N/A
ALA 10.A N     ILE 7.A O     no hydrogen  2.814  N/A
THR 11.A N     ILE 7.A O     no hydrogen  2.958  N/A
THR 11.A OG1   ARG 8.A O     no hydrogen  3.021  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  3.095  N/A
ARG 14.A NE    ASP 92.A OD1  no hydrogen  3.258  N/A
ARG 14.A NE    ASP 92.A OD2  no hydrogen  2.850  N/A
ARG 14.A NH2   ASP 92.A OD1  no hydrogen  2.707  N/A
ARG 15.A N     THR 11.A O    no hydrogen  2.803  N/A
LEU 17.A N     ARG 14.A O    no hydrogen  2.924  N/A
GLN 18.A N     ARG 15.A O    no hydrogen  3.258  N/A
LEU 20.A N     LEU 17.A O    no hydrogen  2.972  N/A
GLY 21.A N     LEU 17.A O    no hydrogen  2.862  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  2.993  N/A
ARG 24.A NH2   ASP 92.A OD2  no hydrogen  2.891  N/A
LEU 25.A N     SER 90.A O    no hydrogen  2.823  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  2.964  N/A
HIS 28.A N     TYR 35.A O    no hydrogen  2.886  N/A
ARG 29.A NH1   ARG 29.A O    no hydrogen  2.911  N/A
THR 30.A N     HIS 33.A O    no hydrogen  2.881  N/A
ARG 32.A N     THR 30.A OG1  no hydrogen  3.375  N/A
HIS 33.A N     THR 30.A OG1  no hydrogen  3.003  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  2.980  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.885  N/A
ALA 36.A N     ALA 50.A O    no hydrogen  2.897  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  3.002  N/A
GLN 37.A NE2   TYR 35.A O    no hydrogen  3.518  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  2.867  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  2.781  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  2.914  N/A
ASN 42.A ND2   GLU 45.A OE2  no hydrogen  2.974  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  2.927  N/A
SER 44.A N     ASN 42.A OD1  no hydrogen  2.950  N/A
SER 44.A OG    ASN 42.A O    no hydrogen  3.464  N/A
GLU 45.A N     ASN 42.A OD1  no hydrogen  3.046  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.821  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  2.928  N/A
THR 52.A N     ILE 34.A O    no hydrogen  2.941  N/A
THR 52.A OG1   THR 64.A O    no hydrogen  2.672  N/A
GLU 54.A N     SER 51.A O    no hydrogen  3.233  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  2.956  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  2.844  N/A
GLU 59.A N     LYS 55.A O    no hydrogen  3.348  N/A
GLN 60.A N     ILE 57.A O    no hydrogen  3.050  N/A
TYR 63.A OH    PRO 31.A O    no hydrogen  2.699  N/A
THR 64.A OG1   ARG 32.A O    no hydrogen  2.619  N/A
ASN 66.A N     TYR 63.A O    no hydrogen  3.253  N/A
ASP 68.A N     ASN 66.A OD1  no hydrogen  2.913  N/A
ALA 69.A N     ASN 66.A O    no hydrogen  3.010  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  2.919  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  2.898  N/A
ALA 72.A N     ASP 68.A O    no hydrogen  3.070  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  2.957  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  2.909  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  2.953  N/A
LYS 75.A NZ    GLU 79.A OE1  no hydrogen  2.845  N/A
LYS 75.A NZ    GLU 79.A OE2  no hydrogen  2.830  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  3.248  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.885  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  3.180  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  2.965  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  2.963  N/A
ARG 80.A NH1   ALA 49.A O    no hydrogen  2.785  N/A
ARG 80.A NH1   GLU 54.A OE1  no hydrogen  2.868  N/A
ARG 80.A NH1   GLU 54.A OE2  no hydrogen  3.131  N/A
ARG 80.A NH2   GLU 54.A OE2  no hydrogen  2.701  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  3.147  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  2.931  N/A
GLU 83.A N     GLU 79.A O    no hydrogen  2.842  N/A
LYS 84.A N     ALA 81.A O    no hydrogen  3.169  N/A
GLY 85.A N     LEU 82.A O    no hydrogen  3.008  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  3.103  N/A
VAL 89.A N     GLN 115.A O   no hydrogen  3.073  N/A
SER 90.A N     THR 23.A O    no hydrogen  3.371  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  2.999  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  2.847  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  2.982  N/A
ARG 101.A NH1  THR 30.A O    no hydrogen  2.922  N/A
ARG 101.A NH1  GLY 65.A O    no hydrogen  2.958  N/A
GLN 103.A N    TYR 98.A O    no hydrogen  2.856  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  3.154  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  3.021  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  3.027  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  2.851  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  3.270  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  2.953  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.938  N/A
ARG 110.A NE   PHE 116.A O   no hydrogen  2.847  N/A
ARG 110.A NH2  PHE 116.A O   no hydrogen  2.828  N/A
ALA 112.A N    ALA 108.A O   no hydrogen  3.048  N/A
GLY 113.A N    ARG 110.A O   no hydrogen  3.115  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  3.483  N/A
PHE 116.A N    VAL 89.A O    no hydrogen  3.018  N/A