Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      ASN 4.A OD1    no hydrogen  2.508  N/A
SER 7.A OG     PRO 8.A O      no hydrogen  2.433  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.309  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  3.062  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  3.139  N/A
ARG 21.A NH2   LEU 19.A O     no hydrogen  3.460  N/A
SER 25.A OG    ARG 21.A O     no hydrogen  2.884  N/A
SER 25.A OG    LEU 27.A O     no hydrogen  3.369  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  2.616  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  3.219  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.780  N/A
GLU 51.A N     GLY 52.A O     no hydrogen  3.028  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.803  N/A
ARG 60.A NE    MET 55.A O     no hydrogen  3.265  N/A
ARG 60.A NE    PRO 56.A O     no hydrogen  3.220  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.966  N/A
ALA 71.A N     SER 68.A O     no hydrogen  3.170  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.042  N/A
ALA 72.A N     ARG 69.A O     no hydrogen  3.269  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.479  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.834  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.049  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  3.094  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.653  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  2.994  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.411  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.351  N/A
VAL 85.A N     LEU 82.A O     no hydrogen  3.493  N/A
VAL 90.A N     THR 121.A O    no hydrogen  3.195  N/A
ASP 91.A N     THR 94.A OG1   no hydrogen  2.656  N/A
LEU 92.A N     ASP 91.A OD1   no hydrogen  2.638  N/A
THR 94.A OG1   ASP 91.A O     no hydrogen  2.295  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.955  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.876  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  2.776  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.119  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.863  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.911  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.746  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.170  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.206  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.871  N/A
ALA 113.A N    ILE 111.A O    no hydrogen  2.880  N/A
THR 118.A OG1  PRO 119.A O    no hydrogen  3.407  N/A
THR 121.A N    GLY 88.A O     no hydrogen  2.925  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.765  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  3.304  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.223  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.564  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.271  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.887  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.909  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.905  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.931  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.959  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.859  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.913  N/A
GLY 139.A N    ILE 135.A O    no hydrogen  2.904  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.777  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  2.715  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.819  N/A