Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t2k_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N    ARG 2.A O   no hydrogen  3.239  N/A
GLU 7.A N    ARG 3.A O   no hydrogen  2.916  N/A
ARG 8.A N    LYS 4.A O   no hydrogen  2.818  N/A
ASN 9.A N    PHE 5.A O   no hydrogen  2.993  N/A
ARG 10.A N   LEU 6.A O   no hydrogen  3.094  N/A
ALA 11.A N   GLU 7.A O   no hydrogen  3.179  N/A
ALA 12.A N   ARG 8.A O   no hydrogen  3.036  N/A
ALA 13.A N   ASN 9.A O   no hydrogen  2.759  N/A
SER 14.A N   ARG 10.A O  no hydrogen  3.000  N/A
ARG 15.A N   ALA 11.A O  no hydrogen  2.741  N/A
SER 16.A N   ALA 12.A O  no hydrogen  2.563  N/A
ARG 17.A N   ALA 13.A O  no hydrogen  2.743  N/A
GLN 18.A N   SER 14.A O  no hydrogen  3.004  N/A
LYS 19.A N   ARG 15.A O  no hydrogen  3.343  N/A
ARG 20.A N   SER 16.A O  no hydrogen  2.889  N/A
LYS 21.A N   ARG 17.A O  no hydrogen  2.934  N/A
VAL 22.A N   GLN 18.A O  no hydrogen  3.101  N/A
TRP 23.A N   LYS 19.A O  no hydrogen  3.238  N/A
VAL 24.A N   ARG 20.A O  no hydrogen  3.117  N/A
GLN 25.A N   LYS 21.A O  no hydrogen  2.876  N/A
SER 26.A N   VAL 22.A O  no hydrogen  2.679  N/A
LEU 27.A N   TRP 23.A O  no hydrogen  2.639  N/A
GLU 28.A N   VAL 24.A O  no hydrogen  2.951  N/A
LYS 29.A N   GLN 25.A O  no hydrogen  3.011  N/A
LYS 30.A N   SER 26.A O  no hydrogen  3.215  N/A
ALA 31.A N   LEU 27.A O  no hydrogen  2.871  N/A
GLU 32.A N   GLU 28.A O  no hydrogen  2.777  N/A
ASP 33.A N   LYS 29.A O  no hydrogen  3.179  N/A
LEU 34.A N   LYS 30.A O  no hydrogen  3.067  N/A
SER 35.A N   ALA 31.A O  no hydrogen  3.323  N/A
SER 35.A OG  ALA 31.A O  no hydrogen  2.984  N/A
SER 35.A OG  GLU 32.A O  no hydrogen  2.563  N/A
SER 36.A N   GLU 32.A O  no hydrogen  2.779  N/A
LEU 37.A N   ASP 33.A O  no hydrogen  2.557  N/A
ASN 38.A N   LEU 34.A O  no hydrogen  2.554  N/A
GLY 39.A N   SER 35.A O  no hydrogen  2.848  N/A
GLN 40.A N   SER 36.A O  no hydrogen  3.346  N/A
LEU 41.A N   LEU 37.A O  no hydrogen  3.435  N/A
GLN 42.A N   ASN 38.A O  no hydrogen  3.322  N/A
SER 43.A N   GLY 39.A O  no hydrogen  3.384  N/A
SER 43.A OG  GLN 40.A O  no hydrogen  2.798  N/A
GLU 44.A N   GLN 40.A O  no hydrogen  2.778  N/A
VAL 45.A N   LEU 41.A O  no hydrogen  2.985  N/A
THR 46.A N   GLN 42.A O  no hydrogen  3.254  N/A
LEU 47.A N   SER 43.A O  no hydrogen  2.801  N/A
LEU 48.A N   GLU 44.A O  no hydrogen  2.895  N/A
ARG 49.A N   VAL 45.A O  no hydrogen  2.579  N/A
ASN 50.A N   THR 46.A O  no hydrogen  3.046  N/A
GLU 51.A N   LEU 47.A O  no hydrogen  2.805  N/A
VAL 52.A N   LEU 48.A O  no hydrogen  2.656  N/A
ALA 53.A N   ARG 49.A O  no hydrogen  3.125  N/A
GLN 54.A N   ASN 50.A O  no hydrogen  2.804  N/A
LEU 55.A N   GLU 51.A O  no hydrogen  2.954  N/A
LYS 56.A N   VAL 52.A O  no hydrogen  2.787  N/A
GLN 57.A N   ALA 53.A O  no hydrogen  2.701  N/A