Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5iuj_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ASP 26.A O    no hydrogen  2.786  N/A
SER 3.A N      ASP 49.A OD2  no hydrogen  3.071  N/A
ILE 4.A N      GLU 28.A O    no hydrogen  2.751  N/A
PHE 5.A N      VAL 50.A O    no hydrogen  2.985  N/A
ILE 6.A N      GLY 31.A O    no hydrogen  3.102  N/A
ALA 7.A N      ILE 52.A O    no hydrogen  2.794  N/A
GLU 8.A N      GLY 33.A O    no hydrogen  2.906  N/A
GLN 10.A N     GLU 8.A OE2   no hydrogen  3.122  N/A
LEU 14.A N     GLN 10.A O    no hydrogen  2.900  N/A
GLY 15.A N     GLN 11.A O    no hydrogen  2.914  N/A
ALA 16.A N     MET 12.A O    no hydrogen  3.030  N/A
LEU 17.A N     LEU 13.A O    no hydrogen  2.867  N/A
GLY 18.A N     LEU 14.A O    no hydrogen  3.153  N/A
SER 19.A N     GLY 15.A O    no hydrogen  3.093  N/A
SER 19.A OG    GLY 15.A O    no hydrogen  2.966  N/A
LEU 20.A N     ALA 16.A O    no hydrogen  2.933  N/A
LEU 21.A N     LEU 17.A O    no hydrogen  2.986  N/A
ASN 22.A N     GLY 18.A O    no hydrogen  2.903  N/A
GLU 24.A N     LEU 21.A O    no hydrogen  3.132  N/A
GLU 28.A N     ILE 2.A O     no hydrogen  2.803  N/A
VAL 29.A N     ASN 22.A OD1  no hydrogen  3.219  N/A
VAL 30.A N     ILE 4.A O     no hydrogen  2.790  N/A
GLY 33.A N     ILE 6.A O     no hydrogen  2.808  N/A
THR 34.A N     ASP 38.A OD2  no hydrogen  3.010  N/A
GLN 37.A NE2   ASP 41.A OD1  no hydrogen  2.890  N/A
ASP 38.A N     THR 35.A OG1  no hydrogen  3.266  N/A
VAL 40.A N     GLY 36.A O    no hydrogen  3.004  N/A
ASP 41.A N     GLN 37.A O    no hydrogen  2.829  N/A
PHE 42.A N     ASP 38.A O    no hydrogen  3.075  N/A
VAL 43.A N     ALA 39.A O    no hydrogen  2.969  N/A
LYS 44.A N     VAL 40.A O    no hydrogen  3.065  N/A
LYS 45.A N     ASP 41.A O    no hydrogen  3.155  N/A
ARG 46.A N     PHE 42.A O    no hydrogen  2.662  N/A
GLN 47.A N     VAL 43.A O    no hydrogen  3.061  N/A
ASP 49.A N     SER 3.A OG    no hydrogen  2.947  N/A
VAL 50.A N     SER 3.A O     no hydrogen  3.038  N/A
CYS 51.A N     LYS 75.A O    no hydrogen  3.030  N/A
ILE 52.A N     PHE 5.A O     no hydrogen  2.754  N/A
MET 53.A N     ILE 77.A O    no hydrogen  2.796  N/A
ASP 54.A N     ALA 7.A O     no hydrogen  2.933  N/A
LYS 60.A N     PRO 58.A O    no hydrogen  3.150  N/A
LYS 60.A NZ    GLN 37.A OE1  no hydrogen  2.697  N/A
LYS 60.A NZ    GLU 68.A OE1  no hydrogen  2.708  N/A
GLY 62.A N     ILE 55.A O    no hydrogen  2.719  N/A
GLU 64.A N     THR 61.A OG1  no hydrogen  3.118  N/A
ALA 65.A N     THR 61.A O    no hydrogen  2.800  N/A
ALA 66.A N     GLY 62.A O    no hydrogen  2.869  N/A
GLU 67.A N     LEU 63.A O    no hydrogen  3.050  N/A
GLU 68.A N     GLU 64.A O    no hydrogen  3.123  N/A
LEU 69.A N     ALA 65.A O    no hydrogen  3.116  N/A
LEU 69.A N     ALA 66.A O    no hydrogen  3.271  N/A
LYS 70.A N     GLU 67.A O    no hydrogen  3.433  N/A
THR 72.A N     LEU 69.A O    no hydrogen  3.174  N/A
THR 72.A OG1   LEU 69.A O    no hydrogen  2.675  N/A
CYS 74.A SG    PRO 48.A O    no hydrogen  3.352  N/A
CYS 74.A SG    ASP 49.A O    no hydrogen  3.828  N/A
LYS 75.A N     ASP 49.A O    no hydrogen  2.995  N/A
ILE 77.A N     CYS 51.A O    no hydrogen  2.865  N/A
ILE 78.A N     GLY 98.A O    no hydrogen  2.754  N/A
LEU 79.A N     MET 53.A O    no hydrogen  2.769  N/A
THR 80.A N     LEU 100.A O   no hydrogen  3.099  N/A
THR 80.A OG1   PHE 82.A O    no hydrogen  2.689  N/A
PHE 82.A N     THR 80.A OG1  no hydrogen  3.317  N/A
TYR 87.A N     ARG 84.A O    no hydrogen  3.328  N/A
ARG 90.A N     GLY 86.A O    no hydrogen  3.042  N/A
ARG 90.A NE    GLU 67.A OE2  no hydrogen  2.730  N/A
ARG 90.A NH2   GLU 67.A OE1  no hydrogen  2.823  N/A
ARG 90.A NH2   GLU 67.A OE2  no hydrogen  3.522  N/A
ALA 91.A N     TYR 87.A O    no hydrogen  2.933  N/A
ILE 92.A N     PHE 88.A O    no hydrogen  2.974  N/A
LYS 93.A N     GLN 89.A O    no hydrogen  3.077  N/A
ALA 94.A N     ARG 90.A O    no hydrogen  3.042  N/A
GLY 95.A N     ILE 92.A O    no hydrogen  3.022  N/A
VAL 96.A N     ALA 91.A O    no hydrogen  3.131  N/A
LYS 97.A N     ILE 76.A O    no hydrogen  2.755  N/A
LYS 97.A NZ    CYS 74.A O    no hydrogen  2.897  N/A
GLY 98.A N     ILE 76.A O    no hydrogen  3.204  N/A
TYR 99.A N     ILE 122.A O   no hydrogen  2.940  N/A
LEU 100.A N    ILE 78.A O    no hydrogen  2.794  N/A
LYS 102.A N    THR 80.A O    no hydrogen  2.784  N/A
LYS 102.A NZ   GLU 8.A OE1   no hydrogen  3.139  N/A
LYS 102.A NZ   ASP 54.A OD1  no hydrogen  3.230  N/A
SER 104.A N    LEU 101.A O   no hydrogen  3.101  N/A
SER 104.A OG   LEU 101.A O   no hydrogen  2.858  N/A
LEU 109.A N    SER 106.A O   no hydrogen  3.193  N/A
ALA 110.A N    SER 106.A O   no hydrogen  3.174  N/A
ASN 111.A N    GLU 107.A O   no hydrogen  3.014  N/A
ALA 112.A N    GLU 108.A O   no hydrogen  2.986  N/A
ILE 113.A N    LEU 109.A O   no hydrogen  3.049  N/A
ARG 114.A N    ALA 110.A O   no hydrogen  3.157  N/A
ARG 114.A NE   ASP 26.A OD2  no hydrogen  2.839  N/A
ARG 114.A NH2  GLU 24.A OE1  no hydrogen  2.740  N/A
ARG 114.A NH2  ASP 26.A OD1  no hydrogen  2.805  N/A
SER 115.A N    ASN 111.A O   no hydrogen  2.943  N/A
SER 115.A OG   ASN 111.A O   no hydrogen  2.980  N/A
VAL 116.A N    ALA 112.A O   no hydrogen  2.860  N/A
MET 117.A N    ILE 113.A O   no hydrogen  3.049  N/A
ASN 118.A N    SER 115.A O   no hydrogen  3.001  N/A
GLY 119.A N    VAL 116.A O   no hydrogen  2.996  N/A
LYS 120.A N    SER 115.A O   no hydrogen  3.005  N/A
ILE 122.A N    LYS 97.A O    no hydrogen  2.937  N/A
TYR 123.A OH   VAL 96.A O    no hydrogen  2.624  N/A
ALA 124.A N    TYR 99.A O    no hydrogen  2.853  N/A
LEU 127.A N    ALA 124.A O   no hydrogen  2.935  N/A
MET 128.A N    PRO 125.A O   no hydrogen  3.148  N/A