Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L09.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLN 18.A O     no hydrogen  3.107  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.350  N/A
SER 14.A N     ASP 17.A OD1   no hydrogen  2.628  N/A
SER 14.A OG    SER 14.A O     no hydrogen  2.507  N/A
ASN 20.A ND2   GLN 2.A OE1    no hydrogen  2.384  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.160  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.136  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  2.882  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.115  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.240  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.235  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.117  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.220  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.809  N/A
LYS 35.A NZ    ASP 7.A OD2    no hydrogen  2.753  N/A
LYS 35.A NZ    GLN 33.A O     no hydrogen  2.415  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.312  N/A
LYS 42.A NZ    THR 40.A OG1   no hydrogen  3.064  N/A
ASN 43.A N     THR 40.A O     no hydrogen  3.123  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.476  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.505  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.511  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.801  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  3.182  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.016  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.458  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  3.204  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  3.113  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.343  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.317  N/A
ALA 64.A N     VAL 61.A O     no hydrogen  3.305  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  3.358  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.258  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.860  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.734  N/A
LYS 71.A NZ    GLU 70.A OE2   no hydrogen  2.561  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  3.280  N/A
THR 77.A N     ASN 73.A OD1   no hydrogen  3.311  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  3.569  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.276  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.646  N/A
SER 82.A OG    VAL 147.A O    no hydrogen  3.098  N/A
SER 93.A OG    ILE 94.A O     no hydrogen  3.371  N/A
SER 93.A OG    VAL 121.A O    no hydrogen  3.440  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.433  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.243  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.194  N/A
ASP 101.A N    ASP 98.A O     no hydrogen  3.092  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  2.770  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.283  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.334  N/A
ALA 105.A N    ALA 102.A O    no hydrogen  3.180  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.438  N/A
LEU 122.A N    ASN 119.A O    no hydrogen  3.438  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.449  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.533  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.979  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.187  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  3.491  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.701  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  3.234  N/A
GLU 149.A N    SER 82.A O     no hydrogen  2.633  N/A