Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6spg_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N    VAL 18.A O   no hydrogen  2.443  N/A
ILE 3.A N    THR 36.A O   no hydrogen  2.447  N/A
LEU 5.A N    LYS 34.A O   no hydrogen  3.049  N/A
VAL 8.A N    GLU 6.A OE1  no hydrogen  2.827  N/A
ALA 25.A N   LYS 21.A O   no hydrogen  3.332  N/A
ARG 26.A N   GLY 22.A O   no hydrogen  3.129  N/A
ASN 27.A N   GLY 23.A O   no hydrogen  3.316  N/A
LEU 30.A N   ALA 25.A O   no hydrogen  3.440  N/A
GLY 33.A N   LEU 30.A O   no hydrogen  3.205  N/A
LYS 34.A N   LEU 29.A O   no hydrogen  3.174  N/A
THR 36.A N   ILE 3.A O    no hydrogen  2.851  N/A
ALA 38.A N   GLU 1.A O    no hydrogen  3.353  N/A
ALA 45.A N   ASN 42.A O   no hydrogen  3.174  N/A
GLU 52.A N   ARG 49.A O   no hydrogen  3.243  N/A
LEU 53.A N   ARG 50.A O   no hydrogen  3.417  N/A
LYS 55.A NZ  ALA 51.A O   no hydrogen  2.619  N/A
ALA 57.A N   LEU 53.A O   no hydrogen  3.342  N/A
ALA 63.A N   GLU 59.A O   no hydrogen  3.176  N/A
ARG 67.A N   ALA 64.A O   no hydrogen  3.427  N/A
ALA 68.A N   ALA 64.A O   no hydrogen  3.355  N/A