Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5i28_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ASN 31.A O     no hydrogen  2.647  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  3.110  N/A
GLY 9.A N      SER 33.A O     no hydrogen  2.873  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.343  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.924  N/A
MET 13.A N     ASN 10.A O     no hydrogen  3.181  N/A
GLN 14.A N     ASN 10.A OD1   no hydrogen  3.418  N/A
ASN 16.A N     GLN 8.A O      no hydrogen  3.084  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  3.448  N/A
ILE 20.A N     THR 123.A O    no hydrogen  2.842  N/A
VAL 22.A N     THR 125.A O    no hydrogen  2.927  N/A
LYS 24.A N     LYS 127.A O    no hydrogen  2.614  N/A
LYS 24.A NZ    GLU 103.A OE1  no hydrogen  3.545  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  3.018  N/A
SER 25.A OG    ASP 23.A OD1   no hydrogen  2.713  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  2.925  N/A
CYS 26.A SG    GLU 2.A O      no hydrogen  3.606  N/A
PHE 29.A N     PHE 96.A O     no hydrogen  2.948  N/A
ASN 31.A N     VAL 5.A O      no hydrogen  2.940  N/A
ASN 31.A ND2   ASP 6.A OD1    no hydrogen  2.801  N/A
LEU 32.A N     ASP 92.A O     no hydrogen  2.736  N/A
SER 33.A N     ILE 7.A O      no hydrogen  2.759  N/A
HIS 34.A N     GLU 90.A O     no hydrogen  3.221  N/A
HIS 34.A ND1   PRO 35.A O     no hydrogen  2.559  N/A
HIS 34.A NE2   MET 43.A O     no hydrogen  2.701  N/A
ASN 37.A N     ASP 11.A OD2   no hydrogen  2.436  N/A
LEU 38.A N     ASP 11.A OD1   no hydrogen  3.111  N/A
LEU 38.A N     ASP 11.A OD2   no hydrogen  3.288  N/A
VAL 42.A N     PRO 39.A O     no hydrogen  3.152  N/A
MET 43.A N     PRO 39.A O     no hydrogen  2.881  N/A
HIS 45.A N     ILE 86.A O     no hydrogen  3.078  N/A
HIS 45.A NE2   ASN 10.A O     no hydrogen  2.674  N/A
ASN 46.A ND2   THR 112.A OG1  no hydrogen  2.793  N/A
TRP 47.A N     THR 83.A OG1   no hydrogen  3.042  N/A
VAL 48.A N     PHE 110.A O    no hydrogen  2.840  N/A
LEU 49.A N     ALA 81.A O     no hydrogen  2.905  N/A
SER 50.A N     MET 108.A O    no hydrogen  3.185  N/A
SER 50.A OG    THR 51.A O     no hydrogen  2.934  N/A
ALA 52.A N     GLN 106.A O    no hydrogen  2.800  N/A
ASP 54.A N     THR 51.A O     no hydrogen  3.077  N/A
ASP 54.A N     THR 51.A OG1   no hydrogen  3.225  N/A
MET 55.A N     ALA 52.A O     no hydrogen  3.273  N/A
GLN 56.A NE2   THR 60.A OG1   no hydrogen  2.674  N/A
VAL 58.A N     ASP 54.A O     no hydrogen  2.994  N/A
VAL 59.A N     MET 55.A O     no hydrogen  2.833  N/A
THR 60.A N     GLN 56.A O     no hydrogen  2.899  N/A
THR 60.A OG1   GLN 56.A O     no hydrogen  3.011  N/A
ASP 61.A N     GLY 57.A O     no hydrogen  2.920  N/A
GLY 62.A N     VAL 58.A O     no hydrogen  2.803  N/A
MET 63.A N     VAL 59.A O     no hydrogen  2.731  N/A
ALA 64.A N     THR 60.A O     no hydrogen  3.283  N/A
SER 65.A N     GLY 62.A O     no hydrogen  3.066  N/A
SER 65.A OG    ASP 61.A O     no hydrogen  2.721  N/A
LYS 69.A N     GLY 66.A O     no hydrogen  3.241  N/A
ASP 70.A N     LEU 67.A O     no hydrogen  2.977  N/A
TYR 71.A N     GLY 66.A O     no hydrogen  3.008  N/A
LEU 72.A N     LYS 69.A O     no hydrogen  2.992  N/A
ASP 76.A N     LYS 73.A O     no hydrogen  3.050  N/A
ARG 78.A N     ASP 76.A OD1   no hydrogen  2.949  N/A
ARG 78.A NE    ASP 76.A OD1   no hydrogen  3.017  N/A
ARG 78.A NH2   ASP 61.A OD2   no hydrogen  2.839  N/A
ARG 78.A NH2   ASP 76.A OD1   no hydrogen  3.501  N/A
ARG 78.A NH2   ASP 76.A OD2   no hydrogen  2.913  N/A
VAL 79.A N     ASP 76.A O     no hydrogen  3.349  N/A
ILE 80.A N     LEU 49.A O     no hydrogen  2.741  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  2.825  N/A
THR 83.A N     TRP 47.A O     no hydrogen  3.006  N/A
THR 83.A OG1   LYS 84.A O     no hydrogen  2.860  N/A
LYS 84.A N     ASP 92.A OD2   no hydrogen  2.947  N/A
LYS 84.A NZ.A  ASP 92.A OD1   no hydrogen  2.912  N/A
LEU 85.A N     ASP 70.A OD2   no hydrogen  3.025  N/A
ILE 86.A N     HIS 45.A O     no hydrogen  2.971  N/A
GLY 87.A N     GLU 90.A OE1   no hydrogen  2.405  N/A
SER 88.A N     LEU 38.A O     no hydrogen  3.024  N/A
GLY 89.A N     HIS 34.A O     no hydrogen  2.869  N/A
GLU 90.A N     GLY 87.A O     no hydrogen  3.096  N/A
ASP 92.A N     LEU 32.A O     no hydrogen  2.837  N/A
SER 93.A OG    ASN 31.A OD1   no hydrogen  3.288  N/A
VAL 94.A N     VAL 30.A O     no hydrogen  2.949  N/A
PHE 96.A N     PHE 29.A O     no hydrogen  2.871  N/A
VAL 98.A N     LYS 27.A O     no hydrogen  2.938  N/A
LYS 100.A N    ASP 97.A O     no hydrogen  3.007  N/A
LEU 101.A N    VAL 98.A O     no hydrogen  2.899  N/A
LYS 102.A N    TYR 107.A OH   no hydrogen  2.973  N/A
GLU 105.A N    LYS 102.A O    no hydrogen  3.467  N/A
TYR 107.A N    LEU 124.A O    no hydrogen  3.114  N/A
MET 108.A N    SER 50.A O     no hydrogen  3.024  N/A
PHE 109.A N    GLY 122.A O    no hydrogen  2.863  N/A
PHE 110.A N    VAL 48.A O     no hydrogen  2.901  N/A
CYS 111.A N    MET 120.A O    no hydrogen  3.131  N/A
CYS 111.A SG   GLY 44.A O     no hydrogen  3.296  N/A
CYS 111.A SG   HIS 45.A ND1   no hydrogen  3.872  N/A
CYS 111.A SG   ASN 46.A OD1   no hydrogen  3.588  N/A
CYS 111.A SG   HIS 116.A ND1  no hydrogen  3.683  N/A
THR 112.A N    ASN 46.A OD1   no hydrogen  2.710  N/A
THR 112.A OG1  TYR 71.A O     no hydrogen  2.742  N/A
HIS 116.A N    PHE 113.A O    no hydrogen  3.082  N/A
LEU 119.A N    HIS 116.A O    no hydrogen  3.119  N/A
MET 120.A N    HIS 116.A O    no hydrogen  2.783  N/A
LYS 121.A N    LEU 119.A O    no hydrogen  3.107  N/A
GLY 122.A N    PHE 109.A O    no hydrogen  2.856  N/A
THR 123.A N    ASN 18.A O     no hydrogen  3.028  N/A
LEU 124.A N    TYR 107.A O    no hydrogen  2.856  N/A
THR 125.A N    ILE 20.A O     no hydrogen  3.190  N/A
LYS 127.A N    VAL 22.A O     no hydrogen  2.895  N/A