Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i5f_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 73.A OE1   no hydrogen  3.230  N/A
GLN 2.A N      GLU 73.A OE2   no hydrogen  2.535  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  3.101  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  2.657  N/A
ILE 8.A N      THR 4.A O      no hydrogen  3.202  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  2.982  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  2.671  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.616  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  2.974  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  3.055  N/A
VAL 14.A N     VAL 11.A O     no hydrogen  2.830  N/A
PHE 15.A N     VAL 11.A O     no hydrogen  2.859  N/A
ASP 16.A N     ARG 12.A O     no hydrogen  3.025  N/A
PHE 18.A N     VAL 14.A O     no hydrogen  2.993  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  2.815  N/A
PHE 20.A N     ASP 16.A O     no hydrogen  2.654  N/A
ASP 22.A N     ASP 19.A O     no hydrogen  3.059  N/A
ASP 25.A N     ASP 19.A OD1   no hydrogen  2.990  N/A
GLY 26.A N     ASP 19.A OD1   no hydrogen  2.940  N/A
GLY 26.A N     ASP 19.A OD2   no hydrogen  2.520  N/A
ASP 27.A N     ASP 25.A OD1   no hydrogen  3.335  N/A
VAL 28.A N     TYR 63.A O     no hydrogen  2.803  N/A
ALA 30.A N     LYS 61.A O     no hydrogen  2.646  N/A
ALA 31.A N     ASP 29.A OD1   no hydrogen  2.977  N/A
LYS 32.A N     ASP 29.A O     no hydrogen  2.628  N/A
VAL 33.A N     ALA 30.A O     no hydrogen  2.782  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.074  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.160  N/A
LEU 37.A N     GLY 34.A O     no hydrogen  2.821  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  3.390  N/A
CYS 39.A SG    ASP 35.A O     no hydrogen  3.497  N/A
LEU 40.A N     LEU 37.A O     no hydrogen  2.753  N/A
MET 42.A N     LEU 37.A O     no hydrogen  3.227  N/A
GLU 46.A N     GLU 116.A OE1  no hydrogen  2.574  N/A
ALA 47.A N     GLU 116.A OE2  no hydrogen  2.612  N/A
VAL 49.A N     THR 45.A O     no hydrogen  3.118  N/A
HIS 50.A N     GLU 46.A O     no hydrogen  2.915  N/A
GLN 51.A N     ALA 47.A O     no hydrogen  3.298  N/A
HIS 52.A N     GLN 48.A O     no hydrogen  3.178  N/A
GLY 53.A N     VAL 49.A O     no hydrogen  2.901  N/A
GLY 53.A N     HIS 50.A O     no hydrogen  3.397  N/A
GLY 54.A N     VAL 49.A O     no hydrogen  2.846  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  2.952  N/A
TYR 63.A N     VAL 28.A O     no hydrogen  2.492  N/A
TYR 63.A OH    GLY 53.A O     no hydrogen  2.211  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.068  N/A
ILE 68.A N     LEU 65.A O     no hydrogen  2.635  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  3.204  N/A
TYR 72.A N     ILE 68.A O     no hydrogen  2.480  N/A
GLU 73.A N     LEU 69.A O     no hydrogen  2.524  N/A
GLU 74.A N     PRO 70.A O     no hydrogen  2.996  N/A
MET 75.A N     TYR 72.A O     no hydrogen  2.939  N/A
SER 76.A N     TYR 72.A O     no hydrogen  2.975  N/A
SER 76.A N     GLU 73.A O     no hydrogen  2.729  N/A
SER 76.A OG    TYR 72.A O     no hydrogen  2.869  N/A
THR 82.A OG1   THR 80.A O     no hydrogen  3.431  N/A
ALA 83.A N     GLU 86.A OE1   no hydrogen  3.068  N/A
PHE 87.A N     ALA 83.A O     no hydrogen  3.153  N/A
MET 88.A N     ALA 84.A O     no hydrogen  3.375  N/A
GLU 89.A N     ASP 85.A O     no hydrogen  2.852  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  2.938  N/A
PHE 91.A N     PHE 87.A O     no hydrogen  2.962  N/A
LYS 92.A N     GLU 89.A O     no hydrogen  3.078  N/A
THR 93.A OG1   ALA 90.A O     no hydrogen  2.968  N/A
PHE 94.A N     PHE 91.A O     no hydrogen  3.114  N/A
ASP 95.A N     LYS 92.A O     no hydrogen  2.596  N/A
ARG 96.A NH2   GLU 106.A OE2  no hydrogen  2.546  N/A
SER 104.A N    GLY 138.A O    no hydrogen  3.076  N/A
SER 104.A OG   GLY 138.A O    no hydrogen  2.796  N/A
ILE 107.A N    SER 103.A O    no hydrogen  3.193  N/A
ARG 108.A N    SER 104.A O    no hydrogen  3.084  N/A
ASN 109.A N    ALA 105.A O    no hydrogen  2.816  N/A
VAL 110.A N    GLU 106.A O    no hydrogen  2.826  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.196  N/A
LYS 112.A N    ARG 108.A O    no hydrogen  3.182  N/A
LYS 112.A NZ   GLU 120.A OE1  no hydrogen  2.711  N/A
MET 113.A N    ASN 109.A O    no hydrogen  2.481  N/A
ARG 117.A N    GLY 115.A O    no hydrogen  2.930  N/A
ILE 118.A N    LEU 111.A O    no hydrogen  3.012  N/A
GLN 122.A N    THR 119.A OG1  no hydrogen  3.104  N/A
CYS 123.A N    THR 119.A O    no hydrogen  2.902  N/A
CYS 123.A SG   ARG 108.A O    no hydrogen  3.895  N/A
ASN 124.A N    GLU 120.A O    no hydrogen  3.273  N/A
ASN 124.A N    ASP 121.A O    no hydrogen  2.455  N/A
ASP 125.A N    ASP 121.A O    no hydrogen  2.631  N/A
ILE 126.A N    GLN 122.A O    no hydrogen  3.119  N/A
THR 128.A N    ASP 125.A O    no hydrogen  2.545  N/A
THR 128.A OG1  ASN 124.A O    no hydrogen  2.664  N/A
PHE 129.A N    ASP 125.A O    no hydrogen  2.916  N/A
ASP 131.A N    THR 128.A O    no hydrogen  3.131  N/A
ILE 132.A N    PHE 127.A O    no hydrogen  3.130  N/A
ARG 133.A NE   ASP 131.A OD1  no hydrogen  2.714  N/A
GLY 138.A N    ASP 135.A O    no hydrogen  2.333  N/A
ASN 139.A N    ASP 135.A OD1  no hydrogen  2.658  N/A
ILE 140.A N    ILE 102.A O    no hydrogen  3.123  N/A
TYR 142.A OH   ASP 95.A OD2   no hydrogen  2.473  N/A
LEU 145.A N    LYS 141.A O    no hydrogen  3.250  N/A
MET 146.A N    TYR 142.A O    no hydrogen  2.919  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  2.897  N/A
LYS 148.A N    ASP 144.A O    no hydrogen  3.269  N/A
LYS 148.A NZ   CYS 130.A O    no hydrogen  2.866  N/A
LYS 148.A NZ   ASP 131.A O    no hydrogen  2.980  N/A
LYS 148.A NZ   ASP 144.A OD1  no hydrogen  2.857  N/A
VAL 149.A N    LEU 145.A O    no hydrogen  2.812  N/A
MET 150.A N    MET 146.A O    no hydrogen  2.964  N/A
ALA 151.A N    LYS 148.A O    no hydrogen  2.565  N/A
GLY 152.A N    LYS 148.A O    no hydrogen  3.459  N/A
SER 158.A OG   ASP 159.A O    no hydrogen  3.537  N/A