Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ne5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     ARG 4.A O     no hydrogen  3.086  N/A
SER 9.A N     LYS 5.A O     no hydrogen  2.801  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.954  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.899  N/A
LEU 12.A N    VAL 8.A O     no hydrogen  2.839  N/A
HIS 13.A N    SER 9.A O     no hydrogen  2.936  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  3.140  N/A
HIS 15.A N    LEU 12.A O    no hydrogen  2.915  N/A
LYS 20.A N    ASP 18.A OD1  no hydrogen  2.713  N/A
THR 21.A N    ASP 18.A O    no hydrogen  3.176  N/A
THR 21.A OG1  ASP 18.A O    no hydrogen  3.258  N/A
ALA 27.A N    SER 24.A OG   no hydrogen  3.172  N/A
LEU 28.A N    SER 24.A O    no hydrogen  3.025  N/A
GLN 29.A N    GLY 25.A O    no hydrogen  3.044  N/A
LEU 30.A N    ASP 26.A O    no hydrogen  2.870  N/A
GLU 32.A N    GLN 29.A O    no hydrogen  3.330  N/A
LEU 33.A N    LEU 30.A O    no hydrogen  2.890  N/A
LYS 35.A N    VAL 31.A O    no hydrogen  3.275  N/A
LYS 35.A NZ   SER 1.A O     no hydrogen  3.508  N/A
VAL 36.A N    GLU 32.A O    no hydrogen  3.024  N/A
PHE 37.A N    LEU 33.A O    no hydrogen  2.974  N/A
VAL 38.A N    LEU 34.A O    no hydrogen  3.049  N/A
VAL 39.A N    LYS 35.A O    no hydrogen  2.913  N/A
GLU 40.A N    VAL 36.A O    no hydrogen  2.844  N/A
ALA 41.A N    PHE 37.A O    no hydrogen  3.010  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  3.030  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  2.813  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.885  N/A
ARG 44.A NE   GLU 40.A OE1  no hydrogen  2.771  N/A
ARG 44.A NH1  ASP 72.A OD2  no hydrogen  2.948  N/A
ARG 44.A NH2  GLU 40.A OE1  no hydrogen  3.139  N/A
ARG 44.A NH2  ASP 72.A OD2  no hydrogen  2.982  N/A
GLY 45.A N    ALA 41.A O    no hydrogen  2.974  N/A
VAL 46.A N    ALA 42.A O    no hydrogen  2.950  N/A
ARG 47.A N    VAL 43.A O    no hydrogen  3.037  N/A
GLN 48.A N    ARG 44.A O    no hydrogen  3.086  N/A
GLN 48.A NE2  GLU 52.A OE2  no hydrogen  2.619  N/A
ALA 49.A N    GLY 45.A O    no hydrogen  2.953  N/A
GLN 50.A N    VAL 46.A O    no hydrogen  2.780  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  2.865  N/A
GLU 52.A N    GLN 48.A O    no hydrogen  2.991  N/A
ASP 53.A N    GLN 50.A O    no hydrogen  2.813  N/A
ALA 54.A N    ALA 49.A O    no hydrogen  2.747  N/A
ARG 56.A NE   ASP 58.A OD1  no hydrogen  3.325  N/A
ARG 56.A NH2  ASP 58.A OD1  no hydrogen  3.532  N/A
ASP 58.A N    GLN 61.A OE1  no hydrogen  2.828  N/A
GLN 61.A N    ASP 58.A O    no hydrogen  3.033  N/A
GLN 61.A NE2  GLU 52.A OE1  no hydrogen  2.936  N/A
LEU 62.A N    ASP 58.A O    no hydrogen  3.143  N/A
GLU 63.A N    VAL 59.A O    no hydrogen  2.895  N/A
LYS 64.A N    GLN 61.A O    no hydrogen  3.213  N/A
LYS 64.A NZ   GLU 52.A OE1  no hydrogen  3.409  N/A
LYS 64.A NZ   GLU 52.A OE2  no hydrogen  2.660  N/A
VAL 65.A N    LEU 62.A O    no hydrogen  2.929  N/A
GLN 68.A NE2  ASP 72.A OD1  no hydrogen  3.024  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  3.063  N/A
LEU 70.A N    LEU 66.A O    no hydrogen  2.801  N/A
LEU 71.A N    PRO 67.A O    no hydrogen  3.209  N/A
ASP 72.A N    GLN 68.A O    no hydrogen  3.110  N/A
ASP 72.A N    LEU 69.A O    no hydrogen  3.209  N/A
PHE 73.A N    LEU 69.A O    no hydrogen  3.264  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  3.298  N/A