Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud6_11.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     LYS 9.A O     no hydrogen  2.775  N/A
CYS 4.A SG    SER 7.A OG    no hydrogen  3.371  N/A
GLU 5.A N     ARG 60.A O    no hydrogen  3.094  N/A
GLY 8.A N     CYS 4.A O     no hydrogen  2.872  N/A
LYS 9.A N     SER 7.A OG    no hydrogen  3.148  N/A
LYS 9.A NZ    SER 64.A OG   no hydrogen  2.760  N/A
ILE 12.A N    GLN 41.A O    no hydrogen  3.106  N/A
ALA 14.A N    ARG 39.A O    no hydrogen  2.917  N/A
SER 16.A N    SER 37.A O    no hydrogen  2.913  N/A
GLN 18.A N    GLY 35.A O    no hydrogen  2.764  N/A
ARG 20.A N    LYS 32.A O    no hydrogen  2.817  N/A
GLU 26.A N    ALA 23.A O    no hydrogen  3.172  N/A
GLY 27.A N    LYS 24.A O    no hydrogen  2.782  N/A
GLY 28.A N    ALA 23.A O    no hydrogen  2.985  N/A
LYS 32.A N    ARG 20.A O    no hydrogen  2.936  N/A
THR 34.A N    GLN 18.A O    no hydrogen  2.712  N/A
ARG 39.A N    ALA 14.A O    no hydrogen  2.809  N/A
ARG 39.A NE   ARG 40.A O    no hydrogen  3.379  N/A
ARG 39.A NH2  ARG 40.A O    no hydrogen  3.094  N/A
GLN 41.A N    ILE 12.A O    no hydrogen  2.954  N/A
LEU 45.A N    PRO 43.A O    no hydrogen  2.671  N/A
GLN 46.A N    VAL 61.A O    no hydrogen  2.758  N/A
GLN 46.A NE2  ASN 44.A OD1  no hydrogen  3.156  N/A
VAL 48.A N    PHE 59.A O    no hydrogen  3.032  N/A
ARG 49.A NH1  GLU 56.A OE2  no hydrogen  3.426  N/A
VAL 50.A N    ILE 57.A O    no hydrogen  2.858  N/A
VAL 52.A N    GLN 55.A O    no hydrogen  2.732  N/A
GLN 55.A N    VAL 52.A O    no hydrogen  2.968  N/A
ILE 57.A N    VAL 50.A O    no hydrogen  2.745  N/A
PHE 59.A N    VAL 48.A O    no hydrogen  2.919  N/A
ARG 60.A N    GLU 5.A OE1   no hydrogen  3.066  N/A
VAL 61.A N    GLN 46.A O    no hydrogen  2.896  N/A
ALA 63.A N    ASN 44.A O    no hydrogen  2.874  N/A
SER 64.A OG   HIS 65.A ND1  no hydrogen  2.479  N/A
HIS 65.A N    ALA 62.A O    no hydrogen  2.782  N/A
HIS 65.A ND1  SER 64.A OG   no hydrogen  2.479  N/A
ILE 66.A N    ALA 63.A O    no hydrogen  3.179  N/A
LYS 68.A N    HIS 65.A O    no hydrogen  3.174  N/A
VAL 69.A N    ILE 66.A O    no hydrogen  3.099  N/A
GLU 71.A N    PRO 67.A O    no hydrogen  3.146  N/A
LEU 72.A N    LYS 68.A O    no hydrogen  3.298  N/A
VAL 73.A N    VAL 69.A O    no hydrogen  3.068  N/A
GLU 74.A N    TYR 70.A O    no hydrogen  2.962  N/A
ARG 75.A N    GLU 71.A O    no hydrogen  3.082  N/A
ALA 76.A N    VAL 73.A O    no hydrogen  3.059  N/A
LYS 77.A N    GLU 74.A O    no hydrogen  2.980  N/A
LEU 79.A N    ALA 76.A O    no hydrogen  3.230  N/A
LEU 81.A N    GLU 82.A OE1  no hydrogen  3.295  N/A
LEU 84.A N    LEU 81.A O    no hydrogen  3.341  N/A
SER 85.A N    GLU 88.A OE1  no hydrogen  3.461  N/A
SER 85.A OG   GLU 88.A OE1  no hydrogen  3.179  N/A
GLU 88.A N    SER 85.A OG   no hydrogen  3.255  N/A
ILE 89.A N    SER 85.A O    no hydrogen  2.932  N/A
LYS 90.A N    PRO 86.A O    no hydrogen  3.084  N/A
LYS 90.A NZ   GLU 5.A OE1   no hydrogen  3.199  N/A
LYS 90.A NZ   GLU 5.A OE2   no hydrogen  3.441  N/A
LYS 90.A NZ   THR 58.A O    no hydrogen  2.778  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  3.137  N/A
GLU 92.A N    GLU 88.A O    no hydrogen  3.196  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  3.016  N/A
LEU 94.A N    LYS 90.A O    no hydrogen  2.989  N/A
LYS 95.A N    LYS 91.A O    no hydrogen  3.020  N/A
LYS 95.A N    GLU 92.A O    no hydrogen  3.281  N/A
LEU 96.A N    LEU 93.A O    no hydrogen  3.259  N/A
LEU 97.A N    LEU 94.A O    no hydrogen  3.449  N/A