Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8olt_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     PRO 1.A O     no hydrogen  3.378  N/A
ASN 6.A N     SER 2.A O     no hydrogen  3.265  N/A
LEU 7.A N     THR 3.A O     no hydrogen  2.796  N/A
THR 8.A N     PHE 4.A O     no hydrogen  2.640  N/A
THR 8.A OG1   PHE 4.A O     no hydrogen  2.667  N/A
MET 9.A N     PHE 5.A O     no hydrogen  2.888  N/A
ALA 10.A N    ASN 6.A O     no hydrogen  2.961  N/A
PHE 11.A N    LEU 7.A O     no hydrogen  3.037  N/A
SER 12.A N    THR 8.A O     no hydrogen  3.056  N/A
SER 12.A OG   THR 8.A O     no hydrogen  3.094  N/A
LEU 13.A N    MET 9.A O     no hydrogen  2.985  N/A
SER 14.A N    ALA 10.A O    no hydrogen  3.290  N/A
SER 14.A OG   ALA 10.A O    no hydrogen  3.365  N/A
LEU 15.A N    PHE 11.A O    no hydrogen  2.940  N/A
LEU 16.A N    SER 12.A O    no hydrogen  2.798  N/A
GLY 17.A N    LEU 13.A O    no hydrogen  2.838  N/A
THR 18.A N    SER 14.A O    no hydrogen  2.723  N/A
THR 18.A OG1  SER 14.A O    no hydrogen  2.879  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.950  N/A
MET 20.A N    LEU 16.A O    no hydrogen  2.957  N/A
HIS 24.A ND1  ASP 87.A OD1  no hydrogen  2.952  N/A
LEU 25.A N    ASP 87.A O    no hydrogen  2.994  N/A
MET 26.A N    ASP 87.A OD2  no hydrogen  2.861  N/A
THR 28.A OG1  HIS 24.A O    no hydrogen  3.527  N/A
LEU 29.A N    LEU 25.A O    no hydrogen  3.121  N/A
LEU 30.A N    MET 26.A O    no hydrogen  3.141  N/A
CYS 31.A N    SER 27.A O    no hydrogen  3.330  N/A
CYS 31.A SG   SER 27.A O    no hydrogen  3.358  N/A
LEU 32.A N    THR 28.A O    no hydrogen  3.382  N/A
GLU 33.A N    LEU 30.A O    no hydrogen  3.110  N/A
GLY 34.A N    LEU 30.A O    no hydrogen  2.947  N/A
MET 35.A N    CYS 31.A O    no hydrogen  3.050  N/A
LEU 37.A N    GLU 33.A O    no hydrogen  3.049  N/A
SER 38.A N    GLY 34.A O    no hydrogen  3.162  N/A
SER 38.A OG   GLY 34.A O    no hydrogen  2.422  N/A
LEU 39.A N    MET 35.A O    no hydrogen  3.001  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.927  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  3.142  N/A
MET 42.A N    SER 38.A O    no hydrogen  3.036  N/A
THR 43.A N    LEU 39.A O    no hydrogen  2.972  N/A
THR 43.A OG1  LEU 39.A O    no hydrogen  2.716  N/A
SER 44.A N    PHE 40.A O    no hydrogen  2.926  N/A
SER 44.A OG   PHE 40.A O    no hydrogen  2.881  N/A
VAL 45.A N    ILE 41.A O    no hydrogen  3.017  N/A
THR 46.A N    MET 42.A O    no hydrogen  2.796  N/A
THR 46.A OG1  MET 42.A O    no hydrogen  2.795  N/A
SER 47.A N    THR 43.A O    no hydrogen  2.956  N/A
SER 47.A OG   THR 43.A O    no hydrogen  2.517  N/A
LEU 48.A N    SER 44.A O    no hydrogen  3.043  N/A
ASN 49.A N    VAL 45.A O    no hydrogen  2.860  N/A
SER 50.A N    THR 46.A O    no hydrogen  3.067  N/A
SER 50.A OG   THR 46.A O    no hydrogen  2.600  N/A
SER 50.A OG   SER 47.A O    no hydrogen  3.568  N/A
ASN 51.A N    LEU 48.A O    no hydrogen  3.246  N/A
SER 52.A N    SER 47.A O    no hydrogen  3.069  N/A
SER 52.A OG   SER 55.A OG   no hydrogen  2.857  N/A
SER 55.A N    SER 52.A O    no hydrogen  3.423  N/A
SER 55.A OG   SER 52.A OG   no hydrogen  2.857  N/A
MET 56.A N    MET 53.A O    no hydrogen  3.065  N/A
ILE 58.A N    SER 55.A O    no hydrogen  3.112  N/A
ILE 60.A N    PRO 57.A O    no hydrogen  3.125  N/A
THR 61.A N    PRO 57.A O    no hydrogen  3.235  N/A
THR 61.A OG1  ILE 58.A O    no hydrogen  2.536  N/A
ILE 62.A N    ILE 58.A O    no hydrogen  3.110  N/A
LEU 63.A N    PRO 59.A O    no hydrogen  3.374  N/A
VAL 64.A N    ILE 60.A O    no hydrogen  2.845  N/A
PHE 65.A N    THR 61.A O    no hydrogen  2.749  N/A
ALA 66.A N    LEU 63.A O    no hydrogen  3.285  N/A
ALA 67.A N    LEU 63.A O    no hydrogen  3.020  N/A
CYS 68.A N    VAL 64.A O    no hydrogen  3.513  N/A
CYS 68.A SG   VAL 64.A O    no hydrogen  3.503  N/A
ALA 70.A N    ALA 66.A O    no hydrogen  3.066  N/A
ALA 71.A N    ALA 67.A O    no hydrogen  2.646  N/A
VAL 72.A N    CYS 68.A O    no hydrogen  2.692  N/A
GLY 73.A N    GLU 69.A O    no hydrogen  2.496  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.917  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  2.836  N/A
LEU 76.A N    VAL 72.A O    no hydrogen  3.132  N/A
LEU 77.A N    GLY 73.A O    no hydrogen  3.019  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  3.151  N/A
VAL 78.A N    ALA 75.A O    no hydrogen  3.206  N/A
LYS 79.A N    ALA 75.A O    no hydrogen  3.451  N/A
VAL 80.A N    LEU 76.A O    no hydrogen  2.976  N/A
SER 81.A N    LEU 77.A O    no hydrogen  3.133  N/A
SER 81.A OG   LEU 77.A O    no hydrogen  3.194  N/A
ASN 82.A N    VAL 78.A O    no hydrogen  2.946  N/A
THR 83.A OG1  LYS 79.A O    no hydrogen  2.788  N/A
TYR 84.A N    VAL 80.A O    no hydrogen  3.482  N/A
GLY 85.A N    SER 81.A O    no hydrogen  2.780  N/A
TYR 88.A N    THR 86.A OG1  no hydrogen  3.345  N/A
VAL 89.A N    SER 23.A O    no hydrogen  3.027  N/A
ASN 91.A N    TYR 88.A O    no hydrogen  3.458  N/A
LEU 92.A N    VAL 89.A O    no hydrogen  2.835  N/A
ASN 93.A N    ASN 91.A O    no hydrogen  2.860  N/A
CYS 97.A SG   LEU 94.A O    no hydrogen  3.864  N/A