Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s51_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      PRO 5.A O      no hydrogen  3.313  N/A
PHE 10.A N     PHE 7.A O      no hydrogen  3.386  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  3.270  N/A
LYS 18.A NZ    ASN 36.A O     no hydrogen  3.544  N/A
LYS 18.A NZ    GLU 38.A OE2   no hydrogen  2.457  N/A
THR 20.A N     THR 34.A O     no hydrogen  3.057  N/A
ASN 22.A N     LEU 32.A O     no hydrogen  3.384  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  3.016  N/A
LYS 26.A N     ASP 24.A OD1   no hydrogen  3.182  N/A
CYS 31.A N     VAL 75.A O     no hydrogen  2.998  N/A
LEU 32.A N     ASN 22.A O     no hydrogen  2.786  N/A
PHE 33.A N     ILE 73.A O     no hydrogen  2.579  N/A
THR 34.A N     THR 20.A O     no hydrogen  3.029  N/A
ILE 35.A N     ILE 71.A O     no hydrogen  3.073  N/A
ASN 36.A N     LYS 18.A O     no hydrogen  3.020  N/A
ASN 36.A ND2   LYS 17.A O     no hydrogen  3.328  N/A
LYS 37.A NZ    GLU 8.A O      no hydrogen  3.013  N/A
HIS 40.A ND1   TYR 61.A OH    no hydrogen  2.682  N/A
THR 41.A OG1   ASP 39.A OD1   no hydrogen  3.475  N/A
THR 41.A OG1   ASP 39.A OD2   no hydrogen  3.350  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  3.454  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  3.168  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.247  N/A
LYS 47.A N     GLY 43.A O     no hydrogen  3.222  N/A
SER 48.A N     ASN 44.A O     no hydrogen  3.040  N/A
GLN 49.A N     ILE 45.A O     no hydrogen  2.832  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  3.027  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  3.075  N/A
LEU 51.A N     SER 48.A O     no hydrogen  3.215  N/A
LYS 52.A N     SER 48.A O     no hydrogen  3.214  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  3.358  N/A
GLN 55.A N     ASP 53.A OD1   no hydrogen  3.419  N/A
VAL 56.A N     ASP 53.A O     no hydrogen  3.466  N/A
LEU 57.A N     GLN 76.A O     no hydrogen  2.955  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  2.943  N/A
GLY 60.A N     ARG 74.A O     no hydrogen  3.350  N/A
TYR 61.A OH    HIS 40.A ND1   no hydrogen  2.682  N/A
LYS 62.A N     ILE 72.A O     no hydrogen  2.988  N/A
LEU 67.A N     HIS 65.A ND1   no hydrogen  3.320  N/A
GLU 68.A N     HIS 65.A O     no hydrogen  3.025  N/A
ILE 71.A N     ILE 35.A O     no hydrogen  3.029  N/A
ILE 72.A N     LYS 62.A O     no hydrogen  2.928  N/A
ILE 73.A N     PHE 33.A O     no hydrogen  2.757  N/A
ARG 74.A N     GLY 60.A O     no hydrogen  3.028  N/A
VAL 75.A N     CYS 31.A O     no hydrogen  3.036  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  3.128  N/A
THR 77.A N     ASN 29.A O     no hydrogen  3.380  N/A
THR 77.A OG1   THR 78.A O     no hydrogen  3.547  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  2.596  N/A
THR 78.A OG1   GLN 55.A O     no hydrogen  3.380  N/A
THR 78.A OG1   ASP 80.A OD1   no hydrogen  2.809  N/A
TYR 81.A N     THR 78.A O     no hydrogen  3.062  N/A
TYR 81.A OH    ASN 89.A OD1   no hydrogen  2.765  N/A
GLN 84.A N     GLN 84.A OE1   no hydrogen  2.762  N/A
ALA 86.A N     SER 82.A O     no hydrogen  3.238  N/A
PHE 87.A N     PRO 83.A O     no hydrogen  3.081  N/A
THR 88.A N     GLN 84.A O     no hydrogen  3.152  N/A
THR 88.A OG1   GLN 84.A O     no hydrogen  3.029  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  2.991  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  3.006  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  3.057  N/A
THR 92.A N     THR 88.A O     no hydrogen  2.979  N/A
THR 92.A OG1   THR 88.A O     no hydrogen  2.741  N/A
ASP 93.A N     ASN 89.A O     no hydrogen  3.004  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.239  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  2.942  N/A
SER 96.A N     THR 92.A O     no hydrogen  3.063  N/A
SER 96.A OG    THR 92.A O     no hydrogen  3.393  N/A
SER 96.A OG    ASP 93.A O     no hydrogen  2.925  N/A
GLU 97.A N     ASP 93.A O     no hydrogen  2.949  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.902  N/A
SER 99.A N     ILE 95.A O     no hydrogen  2.888  N/A
SER 99.A OG    ILE 95.A O     no hydrogen  2.662  N/A
LEU 100.A N    SER 96.A O     no hydrogen  3.331  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.917  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.821  N/A
GLU 103.A N    SER 99.A O     no hydrogen  3.058  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  2.843  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.945  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.959  N/A
ARG 106.A NH2  GLU 102.A OE2  no hydrogen  2.989  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  3.156  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  3.232  N/A
ILE 109.A N    PHE 105.A O    no hydrogen  3.023  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  3.277  N/A
ASP 111.A N    VAL 107.A O    no hydrogen  2.888  N/A
LYS 112.A N    ALA 108.A O    no hydrogen  3.023  N/A
GLN 113.A N    ILE 109.A O    no hydrogen  2.903  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  3.123  N/A