Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oo0_SX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 13.A N     ALA 9.A O      no hydrogen  3.483  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.237  N/A
ASN 15.A N     ARG 11.A O     no hydrogen  2.992  N/A
ASN 16.A N     LYS 12.A O     no hydrogen  2.919  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  3.302  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.384  N/A
ARG 18.A NH1   ASN 15.A OD1   no hydrogen  3.189  N/A
ARG 18.A NH2   ASN 15.A OD1   no hydrogen  3.018  N/A
GLU 19.A N     ASN 15.A O     no hydrogen  3.199  N/A
GLN 20.A N     ASN 16.A O     no hydrogen  3.097  N/A
TRP 22.A N     GLU 19.A O     no hydrogen  3.490  N/A
ALA 23.A N     GLN 20.A O     no hydrogen  3.327  N/A
LYS 29.A N     LEU 25.A O     no hydrogen  3.378  N/A
ALA 31.A N     TYR 27.A O     no hydrogen  3.013  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  3.315  N/A
LYS 37.A N     THR 34.A O     no hydrogen  3.139  N/A
SER 38.A N     THR 34.A O     no hydrogen  2.754  N/A
SER 39.A OG    ALA 35.A O     no hydrogen  2.156  N/A
SER 39.A OG    PHE 41.A O     no hydrogen  2.613  N/A
GLY 43.A N     PHE 41.A O     no hydrogen  2.684  N/A
SER 44.A OG    HIS 46.A O     no hydrogen  3.262  N/A
SER 45.A OG    HIS 46.A ND1   no hydrogen  2.702  N/A
HIS 46.A ND1   SER 45.A OG    no hydrogen  2.702  N/A
GLY 49.A N     VAL 100.A O    no hydrogen  3.241  N/A
ILE 50.A N     GLN 73.A O     no hydrogen  2.795  N/A
LEU 52.A N     ARG 71.A O     no hydrogen  2.882  N/A
LYS 54.A NZ    LEU 91.A O     no hydrogen  3.023  N/A
LYS 54.A NZ    VAL 94.A O     no hydrogen  2.899  N/A
VAL 55.A N     CYS 69.A O     no hydrogen  3.460  N/A
ALA 59.A N     ALA 65.A O     no hydrogen  3.359  N/A
SER 64.A OG    ASN 63.A O     no hydrogen  2.676  N/A
ARG 67.A N     VAL 57.A O     no hydrogen  2.691  N/A
ARG 67.A NH2   ASP 114.A OD2  no hydrogen  3.230  N/A
LYS 68.A NZ    ILE 66.A O     no hydrogen  3.099  N/A
VAL 70.A N     ALA 83.A O     no hydrogen  2.896  N/A
ARG 71.A N     GLU 53.A O     no hydrogen  3.163  N/A
VAL 72.A N     VAL 81.A O     no hydrogen  2.989  N/A
GLN 73.A N     ILE 50.A O     no hydrogen  2.816  N/A
GLN 73.A NE2   GLY 78.A O     no hydrogen  3.441  N/A
LEU 74.A N     LYS 79.A O     no hydrogen  2.660  N/A
ILE 75.A N     LYS 48.A O     no hydrogen  3.102  N/A
ASN 77.A ND2   PRO 40.A O     no hydrogen  3.460  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  2.887  N/A
LYS 79.A N     ASN 77.A OD1   no hydrogen  3.260  N/A
VAL 81.A N     VAL 72.A O     no hydrogen  2.903  N/A
ALA 83.A N     VAL 70.A O     no hydrogen  2.955  N/A
PHE 84.A N     PHE 120.A O    no hydrogen  2.832  N/A
ASN 92.A ND2   GLY 89.A O     no hydrogen  3.423  N/A
PHE 93.A N     CYS 90.A O     no hydrogen  3.056  N/A
VAL 94.A N     LEU 91.A O     no hydrogen  3.063  N/A
ASP 95.A N     ASP 98.A OD2   no hydrogen  2.540  N/A
LEU 101.A N    LYS 124.A O    no hydrogen  2.962  N/A
LEU 102.A N    ALA 47.A O     no hydrogen  3.051  N/A
ALA 103.A N    LYS 121.A O    no hydrogen  3.065  N/A
LYS 121.A N    ALA 103.A O    no hydrogen  3.042  N/A
VAL 122.A N    PHE 84.A O     no hydrogen  3.165  N/A
VAL 123.A N    LEU 101.A O    no hydrogen  2.739  N/A
LYS 124.A N    LEU 101.A O    no hydrogen  3.480  N/A
VAL 128.A N    VAL 125.A O    no hydrogen  3.207  N/A
LEU 130.A N    VAL 123.A O    no hydrogen  3.133  N/A
LEU 133.A N    GLY 129.A O    no hydrogen  3.433  N/A
TRP 134.A N    LEU 130.A O    no hydrogen  3.159  N/A
TRP 134.A NE1  ASP 88.A O     no hydrogen  3.187  N/A
LYS 135.A N    LEU 131.A O    no hydrogen  3.342  N/A
GLU 136.A N    LEU 133.A O    no hydrogen  3.123  N/A
LYS 137.A N    ALA 132.A O    no hydrogen  3.014  N/A
LYS 140.A NZ   PHE 93.A O     no hydrogen  2.708  N/A
LYS 140.A NZ   ASP 98.A OD2   no hydrogen  3.147  N/A