Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i3o_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N     ASP 4.A OD1   no hydrogen  2.900  N/A
ARG 5.A N     PHE 1.A O     no hydrogen  2.675  N/A
ARG 5.A NE    GLU 8.A OE2   no hydrogen  3.210  N/A
ARG 5.A NH1   GLU 8.A OE2   no hydrogen  3.082  N/A
GLU 8.A N     ARG 5.A O     no hydrogen  3.176  N/A
TYR 13.A N    THR 9.A O     no hydrogen  2.989  N/A
LEU 14.A N    HIS 10.A O    no hydrogen  2.854  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  3.101  N/A
ARG 16.A N    ASP 12.A O    no hydrogen  2.970  N/A
THR 17.A N    TYR 13.A O    no hydrogen  2.993  N/A
GLY 18.A N    LEU 15.A O    no hydrogen  2.662  N/A
GLN 19.A N    LEU 14.A O    no hydrogen  2.806  N/A
GLN 19.A NE2  THR 17.A OG1  no hydrogen  3.142  N/A
SER 24.A N    ASP 22.A OD1  no hydrogen  2.743  N/A
SER 24.A OG   ASP 22.A OD1  no hydrogen  3.126  N/A
THR 26.A N    ILE 23.A O    no hydrogen  2.631  N/A
THR 26.A OG1  ILE 23.A O    no hydrogen  2.915  N/A
ILE 27.A N    SER 24.A O    no hydrogen  2.926  N/A
TYR 28.A N    SER 24.A O    no hydrogen  3.030  N/A
ARG 30.A N    ALA 76.A O    no hydrogen  2.819  N/A
ARG 30.A NE   ILE 27.A O    no hydrogen  3.157  N/A
ASN 31.A N    PHE 75.A O    no hydrogen  2.975  N/A
ASN 31.A ND2  TYR 64.A OH   no hydrogen  3.338  N/A
MET 34.A N    ASN 31.A O    no hydrogen  3.029  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.869  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.970  N/A
ARG 40.A NE   MET 34.A O    no hydrogen  3.300  N/A
ARG 40.A NH2  TYR 35.A O    no hydrogen  2.821  N/A
LEU 41.A N    GLU 37.A O    no hydrogen  2.598  N/A
LYS 42.A N    GLU 38.A O    no hydrogen  2.849  N/A
SER 43.A N    ARG 40.A O    no hydrogen  2.816  N/A
SER 43.A OG   ARG 40.A O    no hydrogen  2.464  N/A
PHE 44.A N    LEU 41.A O    no hydrogen  3.154  N/A
GLN 45.A NE2  GLN 45.A O    no hydrogen  3.272  N/A
TRP 47.A N    PHE 44.A O    no hydrogen  3.153  N/A
TRP 47.A NE1  LEU 53.A O    no hydrogen  2.547  N/A
LEU 58.A N    THR 54.A O    no hydrogen  3.255  N/A
ALA 59.A N    PRO 55.A O    no hydrogen  2.582  N/A
SER 60.A N    ARG 56.A O    no hydrogen  2.833  N/A
ALA 61.A N    LEU 58.A O    no hydrogen  3.137  N/A
GLY 62.A N    ALA 59.A O    no hydrogen  2.873  N/A
LEU 63.A N    LEU 58.A O    no hydrogen  2.843  N/A
TYR 64.A N    GLN 73.A O    no hydrogen  2.614  N/A
TYR 65.A N    SER 43.A OG   no hydrogen  3.220  N/A
TYR 65.A OH   GLY 69.A O    no hydrogen  2.556  N/A
THR 66.A N    GLN 71.A O    no hydrogen  3.000  N/A
THR 66.A OG1  GLN 71.A O    no hydrogen  2.874  N/A
GLN 71.A N    ILE 68.A O    no hydrogen  2.828  N/A
VAL 72.A N    LEU 81.A O    no hydrogen  2.881  N/A
GLN 73.A N    TYR 64.A O    no hydrogen  2.746  N/A
GLN 73.A NE2  GLY 78.A O    no hydrogen  2.785  N/A
CYS 74.A N    GLY 79.A O    no hydrogen  2.994  N/A
CYS 74.A SG   HIS 94.A NE2  no hydrogen  3.408  N/A
PHE 75.A N    GLY 62.A O    no hydrogen  3.220  N/A
CYS 77.A SG   HIS 94.A NE2  no hydrogen  3.905  N/A
GLY 78.A N    CYS 74.A O    no hydrogen  2.949  N/A
LYS 80.A NZ   GLN 71.A OE1  no hydrogen  2.904  N/A
LEU 81.A N    VAL 72.A O    no hydrogen  2.963  N/A
ASN 83.A N    ASP 70.A OD1  no hydrogen  2.874  N/A
TRP 84.A N    ASP 70.A OD2  no hydrogen  2.843  N/A
GLU 85.A N    ASP 88.A OD2  no hydrogen  2.831  N/A
ASP 88.A N    GLU 85.A O    no hydrogen  2.917  N/A
ALA 90.A N    GLU 57.A OE2  no hydrogen  2.818  N/A
GLU 93.A N    ARG 89.A O    no hydrogen  3.058  N/A
HIS 94.A N    ALA 90.A O    no hydrogen  2.916  N/A
HIS 94.A ND1  ALA 61.A O    no hydrogen  2.849  N/A
ARG 95.A N    TRP 91.A O    no hydrogen  3.222  N/A
ARG 96.A N    SER 92.A O    no hydrogen  3.154  N/A
HIS 97.A N    GLU 93.A O    no hydrogen  3.182  N/A
PHE 98.A N    HIS 94.A O    no hydrogen  3.046  N/A
CYS 101.A N   PHE 98.A O    no hydrogen  3.020  N/A
CYS 101.A SG  HIS 94.A NE2  no hydrogen  3.924  N/A
LEU 105.A N   CYS 101.A O   no hydrogen  2.719  N/A
GLY 106.A N   PHE 102.A O   no hydrogen  2.634  N/A
ARG 107.A N   PHE 102.A O   no hydrogen  3.095  N/A