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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     ALA 67.A O    no hydrogen  2.772  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  2.323  N/A
GLU 5.A N     LEU 91.A O    no hydrogen  2.841  N/A
ILE 6.A N     ILE 63.A O    no hydrogen  2.637  N/A
MET 7.A N     LYS 89.A O    no hydrogen  2.964  N/A
VAL 8.A N     ALA 61.A O    no hydrogen  3.054  N/A
ILE 9.A N     ARG 87.A O    no hydrogen  2.807  N/A
LEU 10.A N    ILE 59.A O    no hydrogen  2.885  N/A
ASP 11.A N    SER 84.A O    no hydrogen  3.326  N/A
THR 18.A N    ASP 15.A OD1  no hydrogen  2.854  N/A
VAL 19.A N    GLU 16.A O    no hydrogen  3.427  N/A
SER 22.A N    THR 18.A O    no hydrogen  3.153  N/A
SER 22.A OG   THR 18.A O    no hydrogen  2.329  N/A
SER 22.A OG   VAL 19.A O    no hydrogen  2.636  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.938  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.902  N/A
THR 25.A N    PRO 21.A O    no hydrogen  2.944  N/A
PHE 26.A N    SER 22.A O    no hydrogen  3.073  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.931  N/A
ARG 31.A N    LEU 27.A O    no hydrogen  2.891  N/A
LYS 32.A N    ASN 28.A O    no hydrogen  2.920  N/A
THR 36.A OG1  ILE 30.A O    no hydrogen  2.364  N/A
LYS 39.A N    ASP 64.A O    no hydrogen  3.152  N/A
LYS 39.A NZ   VAL 37.A O    no hydrogen  3.416  N/A
ASP 41.A N    VAL 62.A O    no hydrogen  2.886  N/A
TRP 43.A N    TYR 60.A O    no hydrogen  3.123  N/A
ARG 46.A N    GLY 58.A O    no hydrogen  2.870  N/A
LEU 48.A N    ALA 56.A O    no hydrogen  2.764  N/A
ILE 52.A N    HIS 55.A O    no hydrogen  2.924  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  2.914  N/A
ILE 59.A N    LEU 10.A O    no hydrogen  2.808  N/A
ALA 61.A N    VAL 8.A O     no hydrogen  3.118  N/A
VAL 62.A N    ASP 41.A O    no hydrogen  2.766  N/A
ILE 63.A N    ILE 6.A O     no hydrogen  2.677  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  2.793  N/A
LYS 66.A N    VAL 37.A O    no hydrogen  3.467  N/A
ALA 67.A N    ARG 2.A O     no hydrogen  3.073  N/A
GLU 68.A N    GLU 68.A OE2  no hydrogen  2.431  N/A
THR 71.A OG1  ASP 33.A OD2  no hydrogen  2.537  N/A
THR 71.A OG1  GLU 68.A OE2  no hydrogen  3.291  N/A
VAL 72.A N    GLU 68.A O    no hydrogen  3.119  N/A
SER 73.A N    PRO 69.A O    no hydrogen  3.119  N/A
SER 73.A OG   PRO 69.A O    no hydrogen  2.646  N/A
GLU 74.A N    ALA 70.A O    no hydrogen  2.948  N/A
LEU 75.A N    THR 71.A O    no hydrogen  2.856  N/A
ASP 76.A N    VAL 72.A O    no hydrogen  2.747  N/A
ARG 77.A N    SER 73.A O    no hydrogen  2.921  N/A
ARG 77.A NE   GLU 74.A OE2  no hydrogen  3.046  N/A
ARG 77.A NH2  GLU 74.A OE2  no hydrogen  3.389  N/A
GLN 78.A N    GLU 74.A O    no hydrogen  3.091  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.980  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  2.991  N/A
LEU 81.A N    ARG 77.A O    no hydrogen  3.100  N/A
ASN 82.A N    GLN 78.A O    no hydrogen  3.118  N/A
GLU 83.A N    GLU 83.A OE1  no hydrogen  2.313  N/A
SER 84.A OG   ASN 82.A OD1  no hydrogen  2.156  N/A
LEU 86.A N    ILE 9.A O     no hydrogen  2.534  N/A
ARG 87.A N    ILE 9.A O     no hydrogen  3.415  N/A
ARG 87.A NH1  TYR 50.A OH   no hydrogen  2.546  N/A
THR 88.A OG1  MET 7.A O     no hydrogen  3.335  N/A
LYS 89.A N    MET 7.A O     no hydrogen  2.937  N/A
LEU 91.A N    GLU 5.A O     no hydrogen  2.707  N/A
THR 93.A N    PRO 3.A O     no hydrogen  3.321  N/A
THR 93.A OG1  PRO 3.A O     no hydrogen  3.379  N/A