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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     VAL 80.A O    no hydrogen  2.732  N/A
ARG 5.A NE    GLY 82.A O    no hydrogen  3.228  N/A
ARG 5.A NH1   GLY 55.A O    no hydrogen  3.220  N/A
ARG 5.A NH2   LYS 83.A O    no hydrogen  3.195  N/A
ARG 6.A N     VAL 80.A O    no hydrogen  3.207  N/A
ARG 6.A NE    GLU 78.A OE2  no hydrogen  3.158  N/A
ARG 6.A NH1   GLU 87.A OE1  no hydrogen  2.873  N/A
ARG 6.A NH1   GLU 87.A OE2  no hydrogen  3.264  N/A
ARG 6.A NH2   GLU 78.A OE2  no hydrogen  2.716  N/A
ARG 6.A NH2   GLU 87.A OE2  no hydrogen  2.646  N/A
LEU 7.A N     ILE 53.A O    no hydrogen  3.086  N/A
VAL 8.A N     GLU 78.A O    no hydrogen  2.928  N/A
LEU 9.A N     ILE 51.A O    no hydrogen  2.814  N/A
ASP 10.A N    SER 75.A O    no hydrogen  3.010  N/A
VAL 11.A N    ILE 49.A O    no hydrogen  3.029  N/A
LEU 12.A N    VAL 72.A O    no hydrogen  2.988  N/A
LYS 13.A N    GLU 47.A O    no hydrogen  3.228  N/A
LYS 13.A NZ   PRO 14.A O    no hydrogen  3.065  N/A
LYS 13.A NZ   PRO 17.A O    no hydrogen  2.683  N/A
LYS 13.A NZ   GLU 47.A OE2  no hydrogen  3.174  N/A
HIS 15.A ND1  GLU 47.A OE1  no hydrogen  3.304  N/A
HIS 15.A NE2  GLN 44.A O    no hydrogen  3.097  N/A
LYS 18.A NZ   GLU 16.A OE2  no hydrogen  3.567  N/A
VAL 21.A N    LYS 18.A O    no hydrogen  2.733  N/A
PHE 22.A N    LYS 18.A O    no hydrogen  3.408  N/A
ALA 23.A N    THR 19.A O    no hydrogen  2.890  N/A
LEU 24.A N    ILE 20.A O    no hydrogen  3.253  N/A
LYS 25.A N    VAL 21.A O    no hydrogen  2.831  N/A
LEU 26.A N    PHE 22.A O    no hydrogen  2.902  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.907  N/A
SER 27.A OG   LEU 24.A O    no hydrogen  2.801  N/A
GLU 28.A N    LYS 25.A O    no hydrogen  2.793  N/A
LEU 29.A N    LEU 26.A O    no hydrogen  3.077  N/A
VAL 32.A N    LEU 29.A O    no hydrogen  3.282  N/A
ASP 33.A N    LEU 54.A O    no hydrogen  2.797  N/A
GLY 34.A N    LEU 54.A O    no hydrogen  3.255  N/A
ASN 36.A N    THR 52.A O    no hydrogen  2.743  N/A
HIS 38.A N    LYS 50.A O    no hydrogen  2.758  N/A
SER 40.A N    ASN 48.A O    no hydrogen  2.839  N/A
GLU 41.A N    ASN 48.A O    no hydrogen  3.312  N/A
ASP 43.A N    THR 46.A O    no hydrogen  2.573  N/A
GLU 47.A N    LYS 13.A O    no hydrogen  3.073  N/A
ASN 48.A N    GLU 41.A O    no hydrogen  2.709  N/A
ILE 49.A N    VAL 11.A O    no hydrogen  2.887  N/A
LYS 50.A N    HIS 38.A O    no hydrogen  2.714  N/A
ILE 51.A N    LEU 9.A O     no hydrogen  2.974  N/A
THR 52.A N    ASN 36.A O    no hydrogen  2.690  N/A
ILE 53.A N    LEU 7.A O     no hydrogen  2.950  N/A
LEU 54.A N    GLY 34.A O    no hydrogen  3.051  N/A
GLY 55.A N    ARG 5.A O     no hydrogen  2.799  N/A
ASN 56.A N    ASN 31.A O    no hydrogen  3.230  N/A
LEU 58.A N    LEU 4.A O     no hydrogen  2.804  N/A
GLN 62.A N    ASP 59.A OD2  no hydrogen  3.412  N/A
ILE 63.A N    ASP 59.A O    no hydrogen  3.204  N/A
LYS 64.A N    TYR 60.A O    no hydrogen  2.847  N/A
GLY 65.A N    GLU 61.A O    no hydrogen  3.000  N/A
VAL 66.A N    GLN 62.A O    no hydrogen  2.994  N/A
ILE 67.A N    ILE 63.A O    no hydrogen  2.902  N/A
GLU 68.A N    LYS 64.A O    no hydrogen  2.996  N/A
ASP 69.A N    GLY 65.A O    no hydrogen  2.683  N/A
GLY 71.A N    ILE 67.A O    no hydrogen  3.045  N/A
VAL 72.A N    LEU 12.A O    no hydrogen  2.874  N/A
HIS 74.A N    ASP 10.A O    no hydrogen  2.725  N/A
SER 75.A N    ASP 10.A O    no hydrogen  3.375  N/A
SER 75.A OG   ASP 77.A OD1  no hydrogen  2.959  N/A
ASP 77.A N    VAL 8.A O     no hydrogen  2.734  N/A
VAL 80.A N    ARG 6.A O     no hydrogen  2.843  N/A
GLY 82.A N    GLY 3.A O     no hydrogen  2.978  N/A