Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5apt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      HIS 1.A O     no hydrogen  3.241  N/A
GLU 6.A N      MET 2.A O     no hydrogen  3.047  N/A
ASP 7.A N      LYS 3.A O     no hydrogen  2.873  N/A
LYS 8.A N      GLN 4.A O     no hydrogen  2.984  N/A
VAL 9.A N      LEU 5.A O     no hydrogen  3.077  N/A
GLU 10.A N     GLU 6.A O     no hydrogen  2.872  N/A
GLU 11.A N     ASP 7.A O     no hydrogen  2.902  N/A
LEU 12.A N     LYS 8.A O     no hydrogen  3.116  N/A
LEU 13.A N     VAL 9.A O     no hydrogen  2.839  N/A
SER 14.A N     GLU 10.A O    no hydrogen  2.973  N/A
SER 14.A OG    GLU 10.A O    no hydrogen  3.071  N/A
LYS 15.A N     GLU 11.A O    no hydrogen  3.010  N/A
VAL 16.A N     LEU 12.A O    no hydrogen  2.946  N/A
TYR 17.A N     LEU 13.A O    no hydrogen  3.231  N/A
HIS 18.A N     SER 14.A O    no hydrogen  3.009  N/A
LEU 19.A N     LYS 15.A O    no hydrogen  2.901  N/A
GLU 20.A N     VAL 16.A O    no hydrogen  2.855  N/A
ASN 21.A N     TYR 17.A O    no hydrogen  3.159  N/A
GLU 22.A N     HIS 18.A O    no hydrogen  3.034  N/A
VAL 23.A N     LEU 19.A O    no hydrogen  2.921  N/A
ALA 24.A N     GLU 20.A O    no hydrogen  3.094  N/A
ARG 25.A N     ASN 21.A O    no hydrogen  2.937  N/A
ARG 25.A NE    GLU 22.A OE1  no hydrogen  3.227  N/A
ARG 25.A NH2   GLU 22.A OE2  no hydrogen  3.003  N/A
LEU 26.A N     GLU 22.A O    no hydrogen  3.019  N/A
LYS 27.A N     VAL 23.A O    no hydrogen  2.999  N/A
LYS 28.A N     ALA 24.A O    no hydrogen  3.156  N/A
LEU 29.A N     ARG 25.A O    no hydrogen  2.979  N/A
ILE 30.A N     LEU 26.A O    no hydrogen  2.919  N/A
GLU 31.A N     LYS 28.A O    no hydrogen  3.231  N/A
ASN 32.A N     LEU 29.A O    no hydrogen  3.131  N/A
LYS 33.A N     ILE 30.A O    no hydrogen  2.973  N/A
MET 39.A N     ASP 35.A O    no hydrogen  3.096  N/A
LYS 40.A N     LYS 36.A O    no hydrogen  2.948  N/A
LYS 40.A NZ    ASP 44.A OD2  no hydrogen  2.681  N/A
GLN 41.A N     ALA 37.A O    no hydrogen  3.186  N/A
LEU 42.A N     ASP 38.A O    no hydrogen  3.079  N/A
GLU 43.A N     MET 39.A O    no hydrogen  2.850  N/A
ASP 44.A N     LYS 40.A O    no hydrogen  3.021  N/A
LYS 45.A N     GLN 41.A O    no hydrogen  3.046  N/A
VAL 46.A N     LEU 42.A O    no hydrogen  2.904  N/A
GLU 47.A N     GLU 43.A O    no hydrogen  3.005  N/A
GLU 48.A N     ASP 44.A O    no hydrogen  2.889  N/A
LEU 49.A N     LYS 45.A O    no hydrogen  2.904  N/A
LEU 50.A N     VAL 46.A O    no hydrogen  2.914  N/A
SER 51.A N     GLU 47.A O    no hydrogen  3.069  N/A
SER 51.A OG.A  GLU 47.A O    no hydrogen  3.064  N/A
SER 51.A OG.A  GLU 47.A OE2  no hydrogen  2.747  N/A
LYS 52.A N     GLU 48.A O    no hydrogen  3.099  N/A
VAL 53.A N     LEU 49.A O    no hydrogen  2.903  N/A
TYR 54.A N     LEU 50.A O    no hydrogen  3.070  N/A
HIS 55.A N     SER 51.A O    no hydrogen  3.017  N/A
LEU 56.A N     LYS 52.A O    no hydrogen  2.940  N/A
GLU 57.A N     VAL 53.A O    no hydrogen  2.846  N/A
ASN 58.A N     TYR 54.A O    no hydrogen  3.121  N/A
GLU 59.A N     HIS 55.A O    no hydrogen  2.978  N/A
VAL 60.A N     LEU 56.A O    no hydrogen  2.838  N/A
ALA 61.A N     GLU 57.A O    no hydrogen  2.945  N/A
ARG 62.A N     ASN 58.A O    no hydrogen  3.122  N/A
ARG 62.A NH2   GLU 59.A OE2  no hydrogen  2.705  N/A
LEU 63.A N     GLU 59.A O    no hydrogen  2.969  N/A
LYS 64.A N     VAL 60.A O    no hydrogen  2.835  N/A
LYS 65.A N     ALA 61.A O    no hydrogen  3.156  N/A
LEU 66.A N     ARG 62.A O    no hydrogen  3.074  N/A
VAL 67.A N     LEU 63.A O    no hydrogen  2.840  N/A
GLY 68.A N     LYS 64.A O    no hydrogen  2.881  N/A