Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1izl_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 15.A N    THR 12.A O   no hydrogen  3.174  N/A
TYR 16.A N    THR 12.A O   no hydrogen  3.441  N/A
GLU 18.A N    GLN 15.A O   no hydrogen  3.252  N/A
GLY 19.A N    GLN 15.A O   no hydrogen  3.232  N/A
LYS 20.A N    TYR 16.A O   no hydrogen  3.268  N/A
PHE 23.A N    GLY 19.A O   no hydrogen  3.169  N/A
CYS 30.A N    CYS 27.A O   no hydrogen  3.341  N/A
HIS 31.A ND1  ILE 35.A O   no hydrogen  2.895  N/A
SER 41.A N    ASN 39.A O   no hydrogen  3.086  N/A
THR 48.A N    ARG 45.A O   no hydrogen  2.870  N/A
LEU 49.A N    ARG 45.A O   no hydrogen  3.238  N/A
ALA 52.A N    LEU 49.A O   no hydrogen  3.208  N/A
ARG 56.A N    LEU 49.A O   no hydrogen  3.023  N/A
ILE 59.A N    PRO 10.A O   no hydrogen  2.956  N/A
ASN 68.A N    ASP 64.A O   no hydrogen  3.149  N/A
SER 87.A N    SER 84.A O   no hydrogen  3.240  N/A
PHE 91.A N    SER 87.A O   no hydrogen  2.988  N/A
PRO 92.A N    ILE 90.A O   no hydrogen  3.240  N/A
ASP 101.A N   THR 98.A O   no hydrogen  3.331  N/A
ILE 105.A N   ASP 101.A O  no hydrogen  3.505  N/A
GLY 107.A N   VAL 103.A O  no hydrogen  3.390  N/A
ILE 109.A N   ALA 106.A O  no hydrogen  3.295  N/A
LEU 110.A N   ALA 106.A O  no hydrogen  3.444  N/A
VAL 111.A N   GLY 107.A O  no hydrogen  3.312  N/A
GLU 112.A N   HIS 108.A O  no hydrogen  3.214  N/A
PRO 113.A N   LEU 110.A O  no hydrogen  3.373  N/A
LYS 114.A N   VAL 111.A O  no hydrogen  3.220  N/A