Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w56_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N     ALA 1.A O     no hydrogen  2.767  N/A
HIS 3.A ND1   ALA 1.A O     no hydrogen  2.592  N/A
VAL 6.A N     VAL 15.A O    no hydrogen  3.111  N/A
HIS 8.A N     THR 13.A O    no hydrogen  2.849  N/A
HIS 8.A ND1   TYR 109.A OH  no hydrogen  2.521  N/A
ILE 11.A N    HIS 8.A O     no hydrogen  2.985  N/A
ASN 12.A N    SER 9.A O     no hydrogen  2.788  N/A
THR 13.A N    HIS 8.A O     no hydrogen  2.950  N/A
PHE 14.A N    PRO 102.A O   no hydrogen  3.271  N/A
VAL 15.A N    VAL 6.A O     no hydrogen  2.862  N/A
GLU 19.A N    VAL 78.A O    no hydrogen  2.843  N/A
SER 25.A OG   ASP 26.A OD1  no hydrogen  3.191  N/A
SER 27.A OG   ASP 26.A O    no hydrogen  2.719  N/A
LYS 32.A NZ   GLU 19.A O    no hydrogen  3.124  N/A
LYS 32.A NZ   LYS 76.A O    no hydrogen  3.333  N/A
CYS 33.A N    PHE 20.A O    no hydrogen  2.752  N/A
CYS 33.A SG   TYR 34.A O    no hydrogen  3.061  N/A
CYS 33.A SG   PHE 58.A O    no hydrogen  3.045  N/A
TYR 34.A N    PHE 58.A O    no hydrogen  3.263  N/A
VAL 36.A N    ASP 56.A O    no hydrogen  2.651  N/A
LYS 37.A NZ   SER 54.A O    no hydrogen  2.966  N/A
CYS 38.A SG   VAL 36.A O    no hydrogen  3.861  N/A
PHE 39.A N    VAL 108.A O   no hydrogen  3.210  N/A
ASN 40.A N    VAL 52.A O    no hydrogen  2.813  N/A
CYS 48.A SG   ASP 49.A OD2  no hydrogen  3.486  N/A
SER 53.A OG   SER 54.A O    no hydrogen  3.367  N/A
SER 54.A OG   SER 53.A O    no hydrogen  2.683  N/A
ASP 56.A N    VAL 36.A O    no hydrogen  2.789  N/A
PHE 58.A N    TYR 34.A O    no hydrogen  2.957  N/A
SER 59.A OG   GLY 61.A O    no hydrogen  2.488  N/A
SER 59.A OG   LYS 62.A O    no hydrogen  2.648  N/A
SER 59.A OG   ARG 63.A O    no hydrogen  2.672  N/A
LYS 76.A N    ASP 21.A O    no hydrogen  2.911  N/A
LYS 76.A NZ   ASP 21.A O    no hydrogen  2.857  N/A
LYS 76.A NZ   ILE 74.A O    no hydrogen  3.115  N/A
ALA 77.A N    THR 75.A O    no hydrogen  2.788  N/A
VAL 78.A N    GLU 19.A O    no hydrogen  3.086  N/A
HIS 79.A N    LYS 84.A O    no hydrogen  2.573  N/A
VAL 80.A N    ASP 17.A O    no hydrogen  3.031  N/A
THR 82.A N    HIS 79.A ND1  no hydrogen  3.474  N/A
SER 83.A OG   THR 82.A O    no hydrogen  2.600  N/A
SER 83.A OG   SER 83.A O    no hydrogen  2.607  N/A
LYS 84.A NZ   THR 82.A O    no hydrogen  2.650  N/A
LYS 84.A NZ   SER 83.A O    no hydrogen  2.926  N/A
VAL 86.A N    ALA 77.A O    no hydrogen  2.792  N/A
THR 87.A N    ASP 85.A OD1  no hydrogen  3.386  N/A
THR 87.A OG1  THR 75.A O    no hydrogen  3.235  N/A
THR 87.A OG1  ASP 85.A OD1  no hydrogen  2.721  N/A
GLU 88.A N    GLU 88.A OE1  no hydrogen  2.553  N/A
VAL 90.A N    VAL 86.A O    no hydrogen  2.725  N/A
LEU 91.A N    THR 87.A O    no hydrogen  3.104  N/A
HIS 92.A N    GLU 88.A O    no hydrogen  2.901  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  2.863  N/A
SER 94.A N    VAL 90.A O    no hydrogen  2.609  N/A
SER 94.A OG   VAL 90.A O    no hydrogen  2.514  N/A
GLU 95.A N    LEU 91.A O    no hydrogen  2.523  N/A
ARG 96.A N    HIS 92.A O    no hydrogen  3.048  N/A
ILE 97.A N    LEU 93.A O    no hydrogen  3.139  N/A
VAL 104.A N   PHE 14.A O    no hydrogen  2.915  N/A
LYS 105.A N   PHE 35.A O    no hydrogen  3.219  N/A
LYS 105.A NZ  TRP 16.A O    no hydrogen  3.000  N/A
LYS 105.A NZ  ASP 17.A OD1  no hydrogen  3.513  N/A
VAL 108.A N   LYS 37.A O    no hydrogen  3.131  N/A
TYR 109.A OH  HIS 8.A ND1   no hydrogen  2.521  N/A
ASP 111.A N   PHE 39.A O    no hydrogen  3.112  N/A