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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   VAL 41.A O    no hydrogen  3.274  N/A
TYR 2.A N     VAL 41.A O    no hydrogen  3.058  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  3.010  N/A
ILE 4.A N     LEU 39.A O    no hydrogen  2.858  N/A
VAL 5.A N     TYR 12.A O    no hydrogen  2.907  N/A
LYS 6.A N     PRO 36.A O    no hydrogen  3.235  N/A
THR 7.A N     LYS 10.A O    no hydrogen  2.872  N/A
LYS 10.A N    THR 7.A O     no hydrogen  3.144  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.382  N/A
TYR 12.A N    VAL 5.A O     no hydrogen  2.983  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.922  N/A
ALA 15.A N    ASP 18.A OD2  no hydrogen  3.291  N/A
GLY 17.A N    VAL 97.A O    no hydrogen  2.708  N/A
ASP 18.A N    ALA 15.A O    no hydrogen  3.070  N/A
VAL 20.A N    LEU 95.A O    no hydrogen  2.968  N/A
VAL 22.A N    THR 93.A O    no hydrogen  2.786  N/A
SER 27.A N    LEU 25.A O    no hydrogen  2.983  N/A
GLY 30.A N    VAL 62.A O    no hydrogen  2.840  N/A
ALA 31.A N    GLU 28.A O    no hydrogen  3.124  N/A
SER 32.A OG   THR 59.A OG1  no hydrogen  3.340  N/A
SER 32.A OG   ALA 60.A O    no hydrogen  3.029  N/A
VAL 33.A N    ALA 60.A O    no hydrogen  2.781  N/A
LEU 35.A N    VAL 58.A O    no hydrogen  2.722  N/A
ALA 38.A N    ILE 4.A O     no hydrogen  2.680  N/A
VAL 40.A N    THR 47.A O    no hydrogen  3.312  N/A
VAL 41.A N    TYR 2.A O     no hydrogen  2.849  N/A
THR 47.A N    VAL 40.A O    no hydrogen  2.823  N/A
LEU 53.A N    LYS 49.A O    no hydrogen  3.119  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.899  N/A
LYS 55.A N    ASP 51.A O    no hydrogen  2.945  N/A
LYS 55.A N    ASP 52.A O    no hydrogen  3.083  N/A
VAL 56.A N    LEU 53.A O    no hydrogen  3.477  N/A
VAL 58.A N    LEU 35.A O    no hydrogen  3.036  N/A
THR 59.A N    GLY 99.A O    no hydrogen  3.315  N/A
THR 59.A OG1  SER 32.A OG   no hydrogen  3.340  N/A
THR 59.A OG1  VAL 33.A O    no hydrogen  3.565  N/A
ALA 60.A N    VAL 33.A O    no hydrogen  2.835  N/A
GLU 61.A N    LYS 96.A O    no hydrogen  2.842  N/A
VAL 62.A N    ALA 31.A O    no hydrogen  3.041  N/A
LEU 63.A N    VAL 94.A O    no hydrogen  2.547  N/A
HIS 65.A NE2  SER 27.A O    no hydrogen  2.631  N/A
THR 66.A N    LEU 92.A O    no hydrogen  2.750  N/A
LYS 67.A N    THR 66.A OG1  no hydrogen  2.721  N/A
GLY 68.A N    GLN 90.A O    no hydrogen  2.521  N/A
ILE 71.A N    HIS 88.A O    no hydrogen  3.156  N/A
ILE 73.A N    GLN 86.A O    no hydrogen  2.723  N/A
HIS 74.A NE2  HIS 83.A ND1  no hydrogen  2.922  N/A
LYS 75.A N    LYS 84.A O    no hydrogen  3.122  N/A
THR 80.A OG1  ASN 78.A O    no hydrogen  2.854  N/A
HIS 83.A ND1  HIS 74.A NE2  no hydrogen  2.922  N/A
LYS 84.A N    LYS 75.A O    no hydrogen  3.051  N/A
LYS 84.A NZ   GLN 86.A OE1  no hydrogen  2.907  N/A
GLN 86.A N    ILE 73.A O    no hydrogen  2.793  N/A
HIS 88.A N    ILE 71.A O    no hydrogen  3.226  N/A
HIS 88.A NE2  GLN 90.A OE1  no hydrogen  3.023  N/A
ARG 89.A NE   GLY 68.A O    no hydrogen  2.998  N/A
ARG 89.A NH2  GLY 68.A O    no hydrogen  3.271  N/A
GLN 90.A NE2  GLU 23.A OE1  no hydrogen  2.954  N/A
GLN 90.A NE2  GLU 23.A OE2  no hydrogen  3.152  N/A
LEU 92.A N    THR 66.A O    no hydrogen  2.934  N/A
THR 93.A N    VAL 22.A O    no hydrogen  2.764  N/A
THR 93.A OG1  VAL 22.A O    no hydrogen  3.473  N/A
THR 93.A OG1  GLU 23.A O    no hydrogen  3.534  N/A
VAL 94.A N    GLU 64.A O    no hydrogen  2.891  N/A
LEU 95.A N    VAL 20.A O    no hydrogen  2.970  N/A
LYS 96.A N    GLU 61.A O    no hydrogen  2.915  N/A
VAL 97.A N    ASP 18.A O    no hydrogen  2.819  N/A
THR 98.A N    THR 59.A O    no hydrogen  3.026  N/A
THR 98.A OG1  THR 59.A O    no hydrogen  2.484  N/A
GLY 99.A N    THR 59.A O    no hydrogen  3.444  N/A