Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bn0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     MET 22.A O      no hydrogen  2.775  N/A
ARG 3.A NE    GLU 57.A OE2    no hydrogen  2.549  N/A
ARG 3.A NH2   GLU 57.A OE2    no hydrogen  3.373  N/A
ILE 4.A N     GLU 57.A O      no hydrogen  2.728  N/A
ARG 5.A N     VAL 20.A O      no hydrogen  3.010  N/A
ALA 7.A N     ARG 18.A O      no hydrogen  2.927  N/A
ARG 11.A N    HIS 14.A O      no hydrogen  3.066  N/A
HIS 14.A N    ARG 11.A O      no hydrogen  2.826  N/A
ILE 16.A N    PHE 9.A O       no hydrogen  2.760  N/A
TYR 17.A N    TYR 33.A O      no hydrogen  3.044  N/A
ARG 18.A N    ALA 7.A O       no hydrogen  2.898  N/A
ILE 19.A N    GLY 31.A O      no hydrogen  2.866  N/A
VAL 20.A N    ARG 5.A O       no hydrogen  2.850  N/A
VAL 21.A N    ASP 28.A O      no hydrogen  2.881  N/A
MET 22.A N    ARG 3.A O       no hydrogen  3.086  N/A
ALA 24.A N    ALA 1.A O       no hydrogen  3.251  N/A
LYS 25.A NZ   TYR 26.A O      no hydrogen  3.154  N/A
ILE 27.A N    VAL 21.A O      no hydrogen  2.835  N/A
ASP 28.A N    VAL 21.A O      no hydrogen  3.472  N/A
LEU 30.A N    ILE 19.A O      no hydrogen  2.753  N/A
THR 32.A N    ASN 42.A O      no hydrogen  2.686  N/A
THR 32.A OG1  ASN 42.A OD1    no hydrogen  3.546  N/A
TYR 33.A N    TYR 17.A O      no hydrogen  2.921  N/A
ASP 34.A N    VAL 39.A O      no hydrogen  2.951  N/A
LYS 36.A N    ASP 34.A OD1    no hydrogen  3.043  N/A
ARG 37.A N    ASP 34.A OD1    no hydrogen  3.109  N/A
VAL 39.A N    ASP 34.A O      no hydrogen  3.195  N/A
ILE 41.A N    THR 32.A O      no hydrogen  2.823  N/A
TYR 44.A N    LEU 30.A O      no hydrogen  2.972  N/A
GLU 46.A N    GLU 46.A OE1.A  no hydrogen  2.759  N/A
LYS 47.A NZ   ASP 28.A OD1    no hydrogen  3.477  N/A
LYS 47.A NZ   ASP 28.A OD2    no hydrogen  2.855  N/A
VAL 48.A N    TYR 44.A O      no hydrogen  3.197  N/A
LYS 49.A N    PRO 45.A O      no hydrogen  3.004  N/A
GLU 50.A N    GLU 46.A O      no hydrogen  3.223  N/A
TRP 51.A N    LYS 47.A O      no hydrogen  3.175  N/A
TRP 51.A NE1  ASP 28.A OD1    no hydrogen  2.872  N/A
VAL 52.A N    VAL 48.A O      no hydrogen  3.111  N/A
LEU 53.A N    LYS 49.A O      no hydrogen  3.043  N/A
LYS 54.A N    GLU 50.A O      no hydrogen  3.152  N/A
LYS 54.A NZ   GLU 50.A OE2    no hydrogen  2.735  N/A
GLY 55.A N    VAL 52.A O      no hydrogen  3.175  N/A
LEU 58.A N    TYR 89.A O      no hydrogen  2.740  N/A
SER 59.A N    ILE 4.A O       no hydrogen  2.965  N/A
HIS 60.A ND1  TYR 89.A OH     no hydrogen  2.881  N/A
ALA 62.A N    SER 59.A OG     no hydrogen  3.228  N/A
LYS 63.A N    SER 59.A O      no hydrogen  3.046  N/A
ALA 64.A N    HIS 60.A O      no hydrogen  2.909  N/A
ILE 65.A N    ARG 61.A O      no hydrogen  3.047  N/A
LEU 66.A N    ALA 62.A O      no hydrogen  3.138  N/A
TRP 67.A N    LYS 63.A O      no hydrogen  2.805  N/A
ASN 68.A N    ALA 64.A O      no hydrogen  2.868  N/A
HIS 69.A N    ILE 65.A O      no hydrogen  2.996  N/A
GLY 70.A N    TRP 67.A O      no hydrogen  3.001  N/A
LEU 72.A N    LEU 66.A O      no hydrogen  3.073  N/A
GLU 74.A N    GLY 70.A O      no hydrogen  3.282  N/A
VAL 75.A N    LEU 72.A O      no hydrogen  3.107  N/A
VAL 76.A N    LEU 72.A O      no hydrogen  2.831  N/A
TYR 80.A N    PRO 77.A O      no hydrogen  3.297  N/A
GLU 81.A N    GLU 92.A O      no hydrogen  2.761  N/A
LYS 83.A N    VAL 90.A O      no hydrogen  2.610  N/A
VAL 85.A N    TYR 88.A O      no hydrogen  2.899  N/A
TYR 88.A N    VAL 85.A O      no hydrogen  2.909  N/A
TYR 89.A N    LEU 58.A O      no hydrogen  2.839  N/A
TYR 89.A OH   HIS 60.A ND1    no hydrogen  2.881  N/A
VAL 90.A N    LYS 83.A O      no hydrogen  2.933  N/A
GLU 92.A N    GLU 81.A O      no hydrogen  2.930  N/A
ARG 94.A N    GLY 79.A O      no hydrogen  2.555  N/A