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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 72.A OD2  no hydrogen  3.517  N/A
ARG 4.A N     GLN 98.A O    no hydrogen  2.405  N/A
ILE 5.A N     ILE 71.A O    no hydrogen  2.781  N/A
ARG 6.A N     ASN 96.A O    no hydrogen  2.869  N/A
LEU 7.A N     ARG 69.A O    no hydrogen  3.025  N/A
ALA 9.A N     HIS 67.A O    no hydrogen  3.191  N/A
GLU 13.A N    GLU 13.A OE2  no hydrogen  2.373  N/A
ALA 14.A N    ASP 11.A OD2  no hydrogen  3.046  N/A
ILE 15.A N    ASP 11.A O    no hydrogen  3.266  N/A
ASP 16.A N    HIS 12.A O    no hydrogen  2.947  N/A
ALA 17.A N    GLU 13.A O    no hydrogen  2.907  N/A
SER 18.A N    ALA 14.A O    no hydrogen  2.911  N/A
SER 18.A OG   ALA 14.A O    no hydrogen  2.574  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  2.917  N/A
ARG 20.A N    ASP 16.A O    no hydrogen  2.952  N/A
ARG 20.A NH1  ASP 16.A O    no hydrogen  2.993  N/A
LYS 21.A N    ALA 17.A O    no hydrogen  2.931  N/A
ILE 22.A N    SER 18.A O    no hydrogen  2.916  N/A
VAL 23.A N    ALA 19.A O    no hydrogen  2.955  N/A
GLU 24.A N    ARG 20.A O    no hydrogen  2.891  N/A
THR 25.A N    LYS 21.A O    no hydrogen  2.955  N/A
VAL 26.A N    ILE 22.A O    no hydrogen  2.966  N/A
THR 27.A N    VAL 23.A O    no hydrogen  2.921  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.877  N/A
THR 29.A N    THR 25.A O    no hydrogen  2.964  N/A
THR 29.A OG1  THR 25.A O    no hydrogen  3.229  N/A
THR 29.A OG1  VAL 26.A O    no hydrogen  2.650  N/A
THR 29.A OG1  THR 80.A OG1  no hydrogen  3.010  N/A
GLY 30.A N    THR 27.A O    no hydrogen  3.402  N/A
VAL 34.A N    ASP 72.A O    no hydrogen  2.605  N/A
VAL 37.A N    LEU 70.A O    no hydrogen  2.940  N/A
LEU 39.A N    LYS 68.A O    no hydrogen  3.190  N/A
GLU 42.A N    THR 66.A O    no hydrogen  2.883  N/A
ASN 44.A N    MET 64.A O    no hydrogen  3.044  N/A
TYR 46.A N    PHE 62.A O    no hydrogen  2.770  N/A
CYS 47.A SG   GLU 60.A O    no hydrogen  3.979  N/A
CYS 47.A SG   HIS 61.A NE2  no hydrogen  3.160  N/A
VAL 48.A N    GLU 60.A O    no hydrogen  2.879  N/A
ARG 50.A N    SER 58.A O    no hydrogen  3.320  N/A
ARG 50.A NE   ARG 59.A O    no hydrogen  3.520  N/A
SER 51.A OG   HIS 53.A O    no hydrogen  2.459  N/A
SER 51.A OG   LYS 54.A O    no hydrogen  2.747  N/A
SER 58.A OG   TYR 55.A O    no hydrogen  3.357  N/A
ARG 59.A NH1  LYS 56.A O    no hydrogen  3.548  N/A
GLU 60.A N    VAL 48.A O    no hydrogen  2.734  N/A
PHE 62.A N    TYR 46.A O    no hydrogen  2.763  N/A
MET 64.A N    ASN 44.A O    no hydrogen  2.725  N/A
THR 66.A N    GLU 42.A O    no hydrogen  2.864  N/A
HIS 67.A N    ALA 9.A O     no hydrogen  2.915  N/A
ARG 69.A N    LEU 7.A O     no hydrogen  3.038  N/A
ARG 69.A NE   LYS 68.A O    no hydrogen  3.087  N/A
LEU 70.A N    VAL 37.A O    no hydrogen  2.946  N/A
ILE 71.A N    ILE 5.A O     no hydrogen  2.841  N/A
LEU 74.A N    SER 32.A O    no hydrogen  2.861  N/A
THR 77.A N    ASP 75.A O    no hydrogen  2.722  N/A
THR 80.A OG1  THR 29.A OG1  no hydrogen  3.010  N/A
VAL 81.A N    THR 77.A O    no hydrogen  3.304  N/A
ASP 82.A N    PRO 78.A O    no hydrogen  2.899  N/A
ALA 83.A N    LYS 79.A O    no hydrogen  2.896  N/A
LEU 84.A N    THR 80.A O    no hydrogen  2.874  N/A
MET 85.A N    VAL 81.A O    no hydrogen  3.018  N/A
ARG 86.A N    ALA 83.A O    no hydrogen  2.971  N/A
VAL 93.A N    PRO 90.A O    no hydrogen  3.162  N/A
ASP 94.A N    LYS 8.A O     no hydrogen  3.354  N/A
ASN 96.A N    ARG 6.A O     no hydrogen  2.871  N/A
GLN 98.A N    ARG 4.A O     no hydrogen  2.785  N/A
GLN 98.A NE2  ASN 96.A OD1  no hydrogen  3.041  N/A