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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 72.A OD2  no hydrogen  3.224  N/A
ARG 4.A N     GLN 98.A O    no hydrogen  2.381  N/A
ILE 5.A N     ILE 71.A O    no hydrogen  2.651  N/A
ARG 6.A N     ASN 96.A O    no hydrogen  2.843  N/A
LEU 7.A N     ARG 69.A O    no hydrogen  2.952  N/A
ALA 9.A N     HIS 67.A O    no hydrogen  3.046  N/A
HIS 12.A NE2  ASP 16.A OD2  no hydrogen  2.904  N/A
GLU 13.A N    GLU 13.A OE2  no hydrogen  2.243  N/A
ALA 14.A N    ASP 11.A OD1  no hydrogen  3.355  N/A
ILE 15.A N    ASP 11.A O    no hydrogen  3.245  N/A
ASP 16.A N    HIS 12.A O    no hydrogen  2.930  N/A
ALA 17.A N    GLU 13.A O    no hydrogen  2.869  N/A
SER 18.A N    ALA 14.A O    no hydrogen  2.950  N/A
SER 18.A OG   ALA 14.A O    no hydrogen  2.863  N/A
SER 18.A OG   ILE 15.A O    no hydrogen  2.789  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  2.888  N/A
ARG 20.A N    ASP 16.A O    no hydrogen  2.969  N/A
LYS 21.A N    ALA 17.A O    no hydrogen  2.937  N/A
LYS 21.A NZ   ASP 88.A O    no hydrogen  3.231  N/A
ILE 22.A N    SER 18.A O    no hydrogen  2.884  N/A
VAL 23.A N    ALA 19.A O    no hydrogen  2.968  N/A
GLU 24.A N    ARG 20.A O    no hydrogen  2.927  N/A
THR 25.A N    LYS 21.A O    no hydrogen  2.965  N/A
VAL 26.A N    ILE 22.A O    no hydrogen  2.979  N/A
THR 27.A N    VAL 23.A O    no hydrogen  2.917  N/A
THR 27.A OG1  VAL 23.A O    no hydrogen  3.230  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.888  N/A
THR 29.A N    THR 25.A O    no hydrogen  2.968  N/A
THR 29.A OG1  THR 25.A O    no hydrogen  3.160  N/A
THR 29.A OG1  VAL 26.A O    no hydrogen  2.661  N/A
THR 29.A OG1  THR 80.A OG1  no hydrogen  3.065  N/A
GLY 30.A N    THR 27.A O    no hydrogen  3.042  N/A
ALA 31.A N    VAL 26.A O    no hydrogen  3.113  N/A
VAL 37.A N    LEU 70.A O    no hydrogen  3.145  N/A
LEU 39.A N    LYS 68.A O    no hydrogen  3.206  N/A
GLU 42.A N    THR 66.A O    no hydrogen  3.000  N/A
ASN 44.A N    MET 64.A O    no hydrogen  3.168  N/A
TYR 46.A N    PHE 62.A O    no hydrogen  2.864  N/A
CYS 47.A SG   GLU 60.A O    no hydrogen  3.937  N/A
CYS 47.A SG   HIS 61.A NE2  no hydrogen  3.239  N/A
VAL 48.A N    GLU 60.A O    no hydrogen  2.848  N/A
ARG 50.A N    SER 58.A O    no hydrogen  3.327  N/A
ARG 50.A NE   ARG 59.A O    no hydrogen  3.427  N/A
SER 51.A OG   HIS 53.A O    no hydrogen  2.402  N/A
SER 51.A OG   LYS 54.A O    no hydrogen  2.698  N/A
SER 58.A OG   TYR 55.A O    no hydrogen  3.385  N/A
ARG 59.A NH1  LYS 56.A O    no hydrogen  3.485  N/A
GLU 60.A N    VAL 48.A O    no hydrogen  2.682  N/A
PHE 62.A N    TYR 46.A O    no hydrogen  2.833  N/A
MET 64.A N    ASN 44.A O    no hydrogen  2.915  N/A
THR 66.A N    GLU 42.A O    no hydrogen  2.964  N/A
HIS 67.A N    ALA 9.A O     no hydrogen  2.768  N/A
ARG 69.A N    LEU 7.A O     no hydrogen  3.209  N/A
ARG 69.A NE   LYS 68.A O    no hydrogen  3.200  N/A
LEU 70.A N    VAL 37.A O    no hydrogen  3.003  N/A
ILE 71.A N    ILE 5.A O     no hydrogen  2.729  N/A
LEU 74.A N    SER 32.A O    no hydrogen  2.982  N/A
THR 77.A N    ASP 75.A O    no hydrogen  2.662  N/A
THR 80.A OG1  THR 29.A OG1  no hydrogen  3.065  N/A
VAL 81.A N    THR 77.A O    no hydrogen  3.395  N/A
ASP 82.A N    PRO 78.A O    no hydrogen  2.893  N/A
ALA 83.A N    LYS 79.A O    no hydrogen  2.898  N/A
LEU 84.A N    THR 80.A O    no hydrogen  2.823  N/A
MET 85.A N    VAL 81.A O    no hydrogen  2.995  N/A
ARG 86.A N    ALA 83.A O    no hydrogen  2.879  N/A
VAL 93.A N    PRO 90.A O    no hydrogen  3.210  N/A
ASP 94.A N    LYS 8.A O     no hydrogen  3.432  N/A
ASN 96.A N    ARG 6.A O     no hydrogen  2.820  N/A
GLN 98.A N    ARG 4.A O     no hydrogen  2.780  N/A
GLN 98.A NE2  ASN 96.A OD1  no hydrogen  2.740  N/A