Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4iop_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     TRP 7.A O      no hydrogen  3.749  N/A
ASN 10.A ND2   ASP 45.A O     no hydrogen  3.695  N/A
LYS 13.A NZ    ASP 121.A OD1  no hydrogen  3.281  N/A
CYS 14.A N     ARG 120.A O    no hydrogen  2.650  N/A
TYR 15.A N     LEU 8.A O      no hydrogen  3.311  N/A
TRP 16.A N     CYS 118.A O    no hydrogen  2.982  N/A
SER 18.A OG    SER 20.A O     no hydrogen  3.164  N/A
THR 19.A N     SER 18.A OG    no hydrogen  2.498  N/A
SER 20.A N     SER 18.A OG    no hydrogen  3.339  N/A
LYS 22.A N     PHE 114.A O    no hydrogen  2.683  N/A
LYS 22.A NZ    ASP 30.A OD2   no hydrogen  2.549  N/A
TRP 24.A NE1   ILE 62.A O     no hydrogen  3.008  N/A
GLU 26.A N     THR 23.A O     no hydrogen  2.575  N/A
SER 27.A N     THR 23.A O     no hydrogen  3.147  N/A
SER 27.A OG    LYS 22.A O     no hydrogen  3.498  N/A
GLN 28.A N     TRP 24.A O     no hydrogen  3.009  N/A
ARG 29.A N     LYS 25.A O     no hydrogen  3.086  N/A
ASP 30.A N     GLU 26.A O     no hydrogen  2.844  N/A
CYS 31.A N     SER 27.A O     no hydrogen  2.846  N/A
CYS 31.A SG    SER 27.A O     no hydrogen  3.475  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  3.440  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  2.820  N/A
LEU 34.A N     CYS 31.A O     no hydrogen  3.052  N/A
HIS 37.A N     GLN 119.A O    no hydrogen  2.882  N/A
LEU 39.A N     ILE 117.A O    no hydrogen  2.707  N/A
ASN 43.A N     GLU 46.A OE2   no hydrogen  3.130  N/A
GLU 46.A N     ASN 43.A O     no hydrogen  2.454  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.403  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.711  N/A
ILE 50.A N     GLU 46.A O     no hydrogen  3.406  N/A
GLN 51.A N     LEU 47.A O     no hydrogen  2.957  N/A
ASN 52.A ND2   GLU 48.A O     no hydrogen  3.016  N/A
SER 53.A N     ILE 50.A O     no hydrogen  3.086  N/A
LEU 54.A N     GLN 51.A O     no hydrogen  3.268  N/A
GLY 60.A N     ILE 100.A O    no hydrogen  3.328  N/A
TRP 61.A N     LYS 115.A O    no hydrogen  3.222  N/A
GLY 63.A N     LEU 39.A O     no hydrogen  2.383  N/A
TYR 65.A N     MET 74.A O     no hydrogen  3.217  N/A
VAL 66.A N     SER 96.A O     no hydrogen  2.774  N/A
ASN 71.A ND2   THR 92.A O     no hydrogen  2.633  N/A
MET 74.A N     TYR 65.A O     no hydrogen  3.045  N/A
TRP 75.A N     HIS 79.A O     no hydrogen  3.295  N/A
ILE 76.A N     GLY 63.A O     no hydrogen  2.804  N/A
GLU 78.A N     TRP 75.A O     no hydrogen  2.599  N/A
HIS 79.A ND1   ASP 77.A O     no hydrogen  3.264  N/A
LEU 81.A N     TRP 73.A O     no hydrogen  3.176  N/A
LEU 85.A N     VAL 82.A O     no hydrogen  2.766  N/A
ILE 89.A N     VAL 105.A O    no hydrogen  2.831  N/A
ARG 95.A NE    ASP 109.A OD2  no hydrogen  3.034  N/A
ARG 95.A NH1   ASP 93.A OD1   no hydrogen  3.444  N/A
SER 96.A OG    ASP 93.A OD1   no hydrogen  3.356  N/A
CYS 97.A N     GLU 108.A O    no hydrogen  2.894  N/A
ALA 98.A N     LEU 64.A O     no hydrogen  2.917  N/A
VAL 99.A N     TYR 106.A O    no hydrogen  3.412  N/A
ILE 100.A N    GLY 60.A O     no hydrogen  2.868  N/A
THR 101.A N    TRP 104.A O    no hydrogen  2.954  N/A
TYR 106.A N    VAL 99.A O     no hydrogen  3.198  N/A
SER 107.A N    ILE 89.A O     no hydrogen  3.168  N/A
SER 107.A OG   PRO 91.A O     no hydrogen  3.251  N/A
GLU 108.A N    CYS 97.A O     no hydrogen  2.876  N/A
CYS 110.A N    ARG 95.A O     no hydrogen  3.202  N/A
CYS 110.A SG   ARG 95.A O     no hydrogen  3.165  N/A
SER 111.A N    ASP 109.A OD2  no hydrogen  3.330  N/A
SER 111.A OG   ASP 109.A OD1  no hydrogen  2.653  N/A
SER 111.A OG   ASP 109.A OD2  no hydrogen  2.926  N/A
SER 112.A N    ASP 109.A O    no hydrogen  2.667  N/A
SER 112.A OG   ASP 109.A O    no hydrogen  3.043  N/A
LYS 115.A NZ   PHE 59.A O     no hydrogen  3.540  N/A
CYS 118.A N    TRP 16.A O     no hydrogen  2.976  N/A
GLN 119.A N    HIS 37.A O     no hydrogen  2.721  N/A
GLN 119.A NE2  HIS 37.A NE2   no hydrogen  3.155  N/A
GLN 119.A NE2  VAL 40.A O     no hydrogen  3.351  N/A