Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y4o_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LYS 96.A O    no hydrogen  2.749  N/A
ARG 2.A NE    ASP 70.A OD1  no hydrogen  2.684  N/A
ARG 2.A NE    ASP 70.A OD2  no hydrogen  2.881  N/A
ARG 2.A NH2   ASP 70.A OD2  no hydrogen  2.888  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  2.847  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  2.779  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.576  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  3.001  N/A
ARG 6.A NE    GLU 92.A OE1  no hydrogen  3.421  N/A
ARG 6.A NH2   GLU 92.A OE1  no hydrogen  2.914  N/A
GLY 7.A N     HIS 65.A O    no hydrogen  3.186  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  2.971  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  3.175  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.082  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.935  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.082  N/A
SER 16.A OG   THR 12.A O    no hydrogen  2.781  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  2.821  N/A
GLN 18.A N    ASP 14.A O    no hydrogen  3.085  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.284  N/A
ILE 20.A N    SER 16.A O    no hydrogen  3.178  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.291  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.801  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.930  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  3.370  N/A
ARG 25.A N    GLU 22.A O    no hydrogen  3.111  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  2.957  N/A
SER 27.A N    ALA 23.A O    no hydrogen  3.295  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  2.947  N/A
ALA 29.A N    ASN 73.A O    no hydrogen  2.739  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.321  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.779  N/A
LEU 37.A N    ASN 66.A O    no hydrogen  2.895  N/A
ARG 40.A N    THR 64.A O    no hydrogen  3.386  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.044  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.648  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  2.659  N/A
VAL 46.A N    GLU 58.A O    no hydrogen  3.212  N/A
ARG 48.A N    SER 56.A O    no hydrogen  3.154  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  2.902  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.355  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.673  N/A
ARG 57.A NH2  LYS 54.A O    no hydrogen  3.468  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  2.806  N/A
HIS 59.A ND1  THR 45.A OG1  no hydrogen  2.659  N/A
PHE 60.A N    PHE 44.A O    no hydrogen  2.810  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  2.804  N/A
THR 64.A N    ARG 40.A O    no hydrogen  3.262  N/A
THR 64.A OG1  ARG 40.A O    no hydrogen  3.378  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.326  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  2.993  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  3.506  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  2.638  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  2.770  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  2.875  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  2.770  N/A
ASP 70.A N    SER 32.A O    no hydrogen  3.199  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  3.317  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.284  N/A
THR 78.A N    ASN 75.A O    no hydrogen  2.782  N/A
THR 78.A OG1  PRO 74.A O    no hydrogen  2.707  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  3.093  N/A
GLU 80.A N    ARG 76.A O    no hydrogen  3.231  N/A
GLN 81.A N    LYS 77.A O    no hydrogen  3.429  N/A
GLN 81.A NE2  ALA 23.A O    no hydrogen  3.058  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.735  N/A
MET 83.A N    GLU 80.A O    no hydrogen  3.151  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.838  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  2.963  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.943  N/A