Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z3e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ILE 97.A O     no hydrogen  2.921  N/A
LEU 5.A N      VAL 29.A O     no hydrogen  2.871  N/A
TYR 6.A N      ILE 95.A O     no hydrogen  2.802  N/A
THR 7.A N      ARG 31.A O     no hydrogen  2.861  N/A
THR 7.A OG1    ARG 31.A O     no hydrogen  3.449  N/A
CYS 11.A SG    SER 13.A OG    no hydrogen  3.247  N/A
SER 13.A OG    ARG 93.A O     no hydrogen  3.237  N/A
ARG 15.A N     CYS 11.A O     no hydrogen  3.107  N/A
LYS 16.A N     THR 12.A O     no hydrogen  2.949  N/A
ALA 17.A N     SER 13.A O     no hydrogen  3.011  N/A
ARG 18.A N     CYS 14.A O     no hydrogen  2.991  N/A
ARG 18.A NE    GLU 30.A OE1   no hydrogen  3.122  N/A
ARG 18.A NE    GLU 30.A OE2   no hydrogen  2.984  N/A
ARG 18.A NH2   GLU 30.A OE1   no hydrogen  2.544  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  2.942  N/A
TRP 20.A N     LYS 16.A O     no hydrogen  2.934  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.921  N/A
GLU 22.A N     ARG 18.A O     no hydrogen  2.968  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.820  N/A
HIS 24.A N     TRP 20.A O     no hydrogen  3.036  N/A
GLU 25.A N     GLU 22.A O     no hydrogen  3.029  N/A
ILE 26.A N     LEU 21.A O     no hydrogen  2.973  N/A
VAL 29.A N     VAL 3.A O      no hydrogen  2.918  N/A
ARG 31.A N     LEU 5.A O      no hydrogen  2.983  N/A
ARG 31.A NE    GLU 36.A O     no hydrogen  2.946  N/A
ARG 31.A NH1   GLU 42.A OE1   no hydrogen  3.430  N/A
ARG 31.A NH1   GLU 42.A OE2   no hydrogen  2.762  N/A
ARG 31.A NH2   GLU 36.A O     no hydrogen  3.150  N/A
ARG 31.A NH2   PRO 37.A O     no hydrogen  2.986  N/A
ARG 31.A NH2   GLU 42.A OE1   no hydrogen  2.837  N/A
ARG 31.A NH2   GLU 42.A OE2   no hydrogen  3.563  N/A
ILE 33.A N     THR 7.A O      no hydrogen  2.941  N/A
PHE 34.A N     ASN 32.A OD1   no hydrogen  2.880  N/A
SER 35.A N     ASN 32.A O     no hydrogen  3.026  N/A
GLU 36.A N     ASN 32.A O     no hydrogen  2.878  N/A
SER 39.A N     GLU 42.A OE1   no hydrogen  2.907  N/A
SER 39.A OG    GLU 42.A OE1   no hydrogen  3.346  N/A
GLU 42.A N     SER 39.A OG    no hydrogen  3.159  N/A
ILE 43.A N     SER 39.A O     no hydrogen  3.034  N/A
LYS 44.A N     ILE 40.A O     no hydrogen  2.992  N/A
LYS 44.A NZ    ASP 41.A OD1   no hydrogen  2.601  N/A
GLN 45.A N     ASP 41.A O     no hydrogen  2.984  N/A
ILE 46.A N     GLU 42.A O     no hydrogen  3.347  N/A
LEU 47.A N     ILE 43.A O     no hydrogen  3.147  N/A
ARG 48.A N     LYS 44.A O     no hydrogen  2.864  N/A
ARG 48.A NE    GLN 45.A OE1   no hydrogen  3.222  N/A
ARG 48.A NH1   GLU 99.A OE2   no hydrogen  2.923  N/A
ARG 48.A NH2   GLN 45.A OE1   no hydrogen  2.771  N/A
ARG 48.A NH2   GLU 99.A OE1   no hydrogen  2.755  N/A
ARG 48.A NH2   GLU 99.A OE2   no hydrogen  3.426  N/A
MET 49.A N     GLN 45.A O     no hydrogen  3.154  N/A
MET 49.A N     ILE 46.A O     no hydrogen  3.087  N/A
THR 50.A N     LEU 47.A O     no hydrogen  3.028  N/A
THR 50.A OG1   LEU 47.A O     no hydrogen  2.689  N/A
GLU 51.A N     GLU 56.A OE2   no hydrogen  2.691  N/A
ASP 52.A N     GLU 56.A OE2   no hydrogen  2.679  N/A
GLY 53.A N     THR 50.A OG1   no hydrogen  3.178  N/A
GLU 56.A N     GLY 53.A O     no hydrogen  3.147  N/A
ILE 57.A N     THR 54.A O     no hydrogen  3.014  N/A
ILE 58.A N     THR 54.A O     no hydrogen  3.052  N/A
SER 59.A N     LEU 90.A O     no hydrogen  2.723  N/A
SER 62.A N     SER 59.A O     no hydrogen  3.174  N/A
SER 62.A OG    SER 59.A O     no hydrogen  2.791  N/A
PHE 65.A N     SER 62.A OG    no hydrogen  3.145  N/A
GLN 66.A N     SER 62.A O     no hydrogen  3.289  N/A
LYS 67.A N     LYS 63.A O     no hydrogen  2.921  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.967  N/A
ASN 69.A N     PHE 65.A O     no hydrogen  3.330  N/A
ASN 71.A ND2   SER 74.A OG    no hydrogen  2.632  N/A
SER 74.A OG    ASN 71.A O     no hydrogen  3.368  N/A
MET 75.A N     VAL 72.A O     no hydrogen  3.266  N/A
ASP 79.A N     PRO 76.A O     no hydrogen  2.897  N/A
LEU 80.A N     PRO 76.A O     no hydrogen  3.123  N/A
TYR 81.A N     LEU 77.A O     no hydrogen  3.113  N/A
ARG 82.A N     GLN 78.A O     no hydrogen  3.292  N/A
ARG 82.A NE    ASP 79.A OD2   no hydrogen  3.148  N/A
ARG 82.A NH2   ASP 79.A OD2   no hydrogen  2.390  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.907  N/A
ILE 84.A N     LEU 80.A O     no hydrogen  2.956  N/A
ASN 85.A N     TYR 81.A O     no hydrogen  2.855  N/A
GLU 86.A N     ARG 82.A O     no hydrogen  2.941  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.842  N/A
LEU 90.A N     HIS 87.A O     no hydrogen  2.966  N/A
LEU 91.A N     PRO 88.A O     no hydrogen  3.055  N/A
ARG 92.A N     ILE 57.A O     no hydrogen  2.853  N/A
ARG 92.A NH1   GLU 56.A O     no hydrogen  3.363  N/A
ILE 95.A N     TYR 6.A O      no hydrogen  3.334  N/A
ILE 96.A N     GLN 103.A O    no hydrogen  2.834  N/A
ILE 97.A N     THR 4.A O      no hydrogen  2.906  N/A
ASP 98.A N     ARG 101.A O    no hydrogen  3.172  N/A
LYS 100.A N    ASP 98.A OD2   no hydrogen  2.838  N/A
ARG 101.A N    ASP 98.A OD2   no hydrogen  2.939  N/A
GLN 103.A N    ILE 96.A O     no hydrogen  2.815  N/A
GLN 103.A NE2  VAL 104.A O    no hydrogen  3.427  N/A
GLN 103.A NE2  GLY 105.A O    no hydrogen  3.301  N/A
GLN 103.A NE2  GLU 110.A OE1  no hydrogen  3.475  N/A
GLY 105.A N    PRO 94.A O     no hydrogen  2.834  N/A
TYR 106.A OH   GLU 108.A OE2  no hydrogen  2.622  N/A
ASP 109.A N    ASN 107.A OD1  no hydrogen  2.974  N/A
GLU 110.A N    ASN 107.A OD1  no hydrogen  2.985  N/A
ILE 111.A N    ASN 107.A O    no hydrogen  2.951  N/A
ARG 112.A N    ASP 109.A O    no hydrogen  3.274  N/A
ARG 113.A N    GLU 110.A O    no hydrogen  3.250  N/A
PHE 114.A N    ILE 111.A O    no hydrogen  2.995  N/A
LEU 115.A N    ARG 112.A O    no hydrogen  2.975  N/A