Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8of0_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      PRO 5.A O      no hydrogen  3.274  N/A
SER 9.A N      ALA 6.A O      no hydrogen  2.969  N/A
SER 9.A OG     ALA 6.A O      no hydrogen  2.863  N/A
PHE 10.A N     PHE 7.A O      no hydrogen  3.097  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.755  N/A
PHE 13.A N     GLU 16.A OE1   no hydrogen  3.369  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.654  N/A
GLU 16.A N     PHE 13.A O     no hydrogen  3.036  N/A
LYS 18.A NZ    ASN 36.A O     no hydrogen  2.870  N/A
LYS 18.A NZ    GLU 38.A OE1   no hydrogen  2.966  N/A
THR 20.A N     THR 34.A O     no hydrogen  2.891  N/A
THR 20.A OG1   THR 34.A O     no hydrogen  3.479  N/A
ASN 22.A N     LEU 32.A O     no hydrogen  2.920  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  2.824  N/A
CYS 31.A N     VAL 75.A O     no hydrogen  2.877  N/A
LEU 32.A N     ASN 22.A O     no hydrogen  2.863  N/A
PHE 33.A N     ILE 73.A O     no hydrogen  2.849  N/A
THR 34.A N     THR 20.A O     no hydrogen  2.883  N/A
ILE 35.A N     ILE 71.A O     no hydrogen  2.838  N/A
ASN 36.A N     LYS 18.A O     no hydrogen  2.628  N/A
ASN 36.A ND2   LYS 17.A O     no hydrogen  2.339  N/A
LYS 37.A N     HIS 69.A O     no hydrogen  2.567  N/A
LYS 37.A NZ    GLU 8.A O      no hydrogen  3.344  N/A
LYS 37.A NZ    LEU 11.A O     no hydrogen  2.373  N/A
LYS 37.A NZ    GLU 16.A OE1   no hydrogen  3.359  N/A
GLU 38.A N     HIS 69.A O     no hydrogen  3.396  N/A
HIS 40.A ND1   TYR 61.A OH    no hydrogen  2.909  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  3.212  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  2.889  N/A
ILE 45.A N     THR 41.A O     no hydrogen  3.081  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  2.887  N/A
LYS 47.A N     GLY 43.A O     no hydrogen  2.921  N/A
SER 48.A N     ASN 44.A O     no hydrogen  2.951  N/A
SER 48.A OG    ASN 44.A O     no hydrogen  3.494  N/A
GLN 49.A N     ILE 45.A O     no hydrogen  2.884  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.880  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  2.909  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  3.186  N/A
GLN 55.A N     ASP 53.A OD1   no hydrogen  3.447  N/A
GLN 55.A NE2   THR 78.A OG1   no hydrogen  3.142  N/A
VAL 56.A N     ASP 53.A O     no hydrogen  3.091  N/A
LEU 57.A N     GLN 76.A O     no hydrogen  2.522  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  2.895  N/A
GLY 60.A N     ARG 74.A O     no hydrogen  2.961  N/A
TYR 61.A OH    HIS 40.A ND1   no hydrogen  2.909  N/A
LYS 62.A N     ILE 72.A O     no hydrogen  2.868  N/A
LEU 67.A N     HIS 65.A ND1   no hydrogen  3.183  N/A
GLU 68.A N     HIS 65.A O     no hydrogen  3.087  N/A
ILE 71.A N     ILE 35.A O     no hydrogen  2.851  N/A
ILE 72.A N     LYS 62.A O     no hydrogen  2.925  N/A
ILE 73.A N     PHE 33.A O     no hydrogen  2.893  N/A
ARG 74.A N     GLY 60.A O     no hydrogen  2.869  N/A
ARG 74.A NH2   ASP 24.A OD2   no hydrogen  2.763  N/A
VAL 75.A N     CYS 31.A O     no hydrogen  2.927  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.862  N/A
GLN 76.A NE2   PRO 28.A O     no hydrogen  3.443  N/A
THR 77.A N     ASN 29.A O     no hydrogen  3.068  N/A
THR 77.A OG1   THR 78.A O     no hydrogen  3.265  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  2.345  N/A
THR 78.A N     GLN 55.A O     no hydrogen  2.892  N/A
THR 78.A OG1   GLN 55.A O     no hydrogen  3.483  N/A
TYR 81.A N     THR 78.A O     no hydrogen  2.867  N/A
SER 82.A OG    GLU 85.A OE1   no hydrogen  2.756  N/A
GLN 84.A N     GLN 84.A OE1   no hydrogen  2.871  N/A
GLU 85.A N     SER 82.A OG    no hydrogen  3.047  N/A
ALA 86.A N     SER 82.A O     no hydrogen  2.959  N/A
PHE 87.A N     PRO 83.A O     no hydrogen  2.896  N/A
THR 88.A N     GLN 84.A O     no hydrogen  2.924  N/A
THR 88.A OG1   GLN 84.A O     no hydrogen  2.889  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  2.861  N/A
ASN 89.A ND2   TYR 81.A OH    no hydrogen  2.574  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.917  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  2.979  N/A
THR 92.A N     THR 88.A O     no hydrogen  2.890  N/A
THR 92.A OG1   THR 88.A O     no hydrogen  3.126  N/A
ASP 93.A N     ASN 89.A O     no hydrogen  2.880  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.952  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  2.910  N/A
SER 96.A N     THR 92.A O     no hydrogen  2.924  N/A
SER 96.A OG    THR 92.A O     no hydrogen  3.026  N/A
GLU 97.A N     ASP 93.A O     no hydrogen  2.899  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.916  N/A
SER 99.A N     ILE 95.A O     no hydrogen  2.889  N/A
SER 99.A OG    ILE 95.A O     no hydrogen  2.624  N/A
LEU 100.A N    SER 96.A O     no hydrogen  2.972  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.874  N/A
GLU 102.A N    LEU 98.A O     no hydrogen  2.855  N/A
GLU 103.A N    SER 99.A O     no hydrogen  3.010  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  2.960  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.867  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  2.936  N/A
ARG 106.A NH1  GLU 102.A OE2  no hydrogen  3.190  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  2.944  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.925  N/A
ILE 109.A N    PHE 105.A O    no hydrogen  2.887  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  2.960  N/A
ASP 111.A N    VAL 107.A O    no hydrogen  2.906  N/A
LYS 112.A N    ALA 108.A O    no hydrogen  2.929  N/A
GLN 113.A N    ILE 109.A O    no hydrogen  2.892  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  2.925  N/A