Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_S05.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      LEU 27.A O     no hydrogen  2.546  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.384  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.856  N/A
SER 13.A OG    THR 15.A OG1   no hydrogen  3.108  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  3.075  N/A
THR 15.A OG1   SER 13.A OG    no hydrogen  3.108  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.844  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  2.909  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.869  N/A
SER 23.A OG    VAL 12.A O     no hydrogen  3.504  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.809  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.188  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.214  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.446  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.179  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.500  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  2.691  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  3.077  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.094  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.077  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.745  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.147  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.968  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.029  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.106  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.158  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.899  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.858  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.900  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.904  N/A
ALA 58.A N     MET 55.A O     no hydrogen  3.341  N/A
ASN 61.A ND2   PHE 39.A O     no hydrogen  3.535  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.499  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.651  N/A
ASN 69.A ND2   ASN 69.A O     no hydrogen  2.717  N/A
THR 71.A N     ASN 68.A O     no hydrogen  2.911  N/A
GLN 73.A NE2   ALA 66.A O     no hydrogen  2.385  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.186  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.152  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.244  N/A
THR 81.A OG1   HIS 80.A O     no hydrogen  2.645  N/A
THR 81.A OG1   ASN 126.A OD1  no hydrogen  2.332  N/A
SER 83.A N     HIS 80.A O     no hydrogen  2.981  N/A
SER 83.A OG    ASN 126.A O    no hydrogen  3.114  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.208  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.894  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  3.228  N/A
GLY 93.A N     ASN 113.A OD1  no hydrogen  3.399  N/A
THR 94.A OG1   THR 94.A O     no hydrogen  2.648  N/A
GLY 95.A N     HIS 112.A O    no hydrogen  2.485  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  2.689  N/A
LEU 106.A N    MET 102.A O    no hydrogen  3.291  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.745  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.187  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  3.199  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.139  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.992  N/A
ASN 113.A ND2  GLY 70.A O     no hydrogen  2.582  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.872  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  3.056  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.594  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.950  N/A
VAL 128.A N    ILE 125.A O    no hydrogen  3.199  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.362  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.027  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.150  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.458  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  2.708  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.210  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.059  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.059  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.620  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.845  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.292  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.016  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.800  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.523  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.479  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.684  N/A
LYS 147.A N    MET 143.A O    no hydrogen  3.028  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.213  N/A
LYS 150.A NZ   LYS 147.A O    no hydrogen  3.299  N/A
SER 151.A OG   GLY 149.A O    no hydrogen  3.095  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.847  N/A