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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      LEU 106.A O    no hydrogen  2.548  N/A
ASN 7.A N      LEU 104.A O    no hydrogen  2.908  N/A
ALA 10.A N     ASN 7.A O      no hydrogen  3.155  N/A
ARG 11.A NH2   ILE 16.A O     no hydrogen  2.593  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  2.977  N/A
TYR 14.A N     ALA 10.A O     no hydrogen  2.443  N/A
PHE 20.A N     ILE 117.A O    no hydrogen  2.814  N/A
LEU 24.A N     CYS 113.A O    no hydrogen  3.284  N/A
ALA 25.A N     LYS 79.A O     no hydrogen  2.613  N/A
TRP 29.A NE1   GLN 27.A OE1   no hydrogen  2.414  N/A
GLU 30.A N     GLN 27.A O     no hydrogen  3.184  N/A
VAL 31.A N     GLY 28.A O     no hydrogen  3.235  N/A
SER 33.A OG    TRP 29.A O     no hydrogen  2.865  N/A
SER 33.A OG    GLU 30.A O     no hydrogen  3.253  N/A
LEU 34.A N     VAL 31.A O     no hydrogen  3.334  N/A
ASN 40.A N     ASN 59.A O     no hydrogen  2.597  N/A
ILE 41.A N     ASN 40.A OD1   no hydrogen  3.150  N/A
SER 44.A OG    ALA 103.A O    no hydrogen  3.315  N/A
GLY 51.A N     GLU 52.A OE2   no hydrogen  2.721  N/A
LEU 55.A N     ARG 78.A O     no hydrogen  2.973  N/A
PHE 56.A N     TYR 45.A O     no hydrogen  2.855  N/A
ASN 59.A N     ASN 40.A O     no hydrogen  3.263  N/A
THR 61.A OG1   PRO 62.A O     no hydrogen  3.213  N/A
THR 77.A OG1   THR 77.A O     no hydrogen  2.322  N/A
ARG 78.A NE    GLU 30.A OE2   no hydrogen  3.334  N/A
ARG 78.A NH2   GLU 30.A OE2   no hydrogen  2.943  N/A
LEU 80.A N     ALA 53.A O     no hydrogen  3.284  N/A
LEU 81.A N     GLY 23.A O     no hydrogen  2.384  N/A
ARG 85.A N     ASN 83.A OD1   no hydrogen  3.220  N/A
SER 89.A OG    ARG 85.A O     no hydrogen  3.233  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  3.124  N/A
TYR 91.A N     LEU 87.A O     no hydrogen  3.105  N/A
TYR 91.A OH    ASP 50.A O     no hydrogen  3.277  N/A
GLY 92.A N     SER 89.A O     no hydrogen  3.298  N/A
ARG 93.A N     SER 89.A O     no hydrogen  3.279  N/A
VAL 94.A N     GLY 92.A O     no hydrogen  2.629  N/A
ASN 95.A N     GLY 92.A O     no hydrogen  3.295  N/A
ARG 96.A N     VAL 94.A O     no hydrogen  3.085  N/A
THR 100.A N    ALA 120.A O    no hydrogen  3.338  N/A
THR 100.A OG1  VAL 101.A O    no hydrogen  3.283  N/A
VAL 102.A N    GLY 118.A O    no hydrogen  2.612  N/A
ALA 103.A N    SER 44.A OG    no hydrogen  3.025  N/A
LEU 104.A N    LYS 116.A O    no hydrogen  2.903  N/A
SER 105.A N    LYS 116.A O    no hydrogen  3.402  N/A
TYR 107.A N    LYS 114.A O    no hydrogen  3.403  N/A
LYS 109.A N    TRP 112.A O    no hydrogen  2.771  N/A
LYS 116.A N    SER 105.A O    no hydrogen  3.066  N/A
LYS 116.A NZ   GLU 19.A OE1   no hydrogen  2.656  N/A
LYS 116.A NZ   GLU 21.A OE2   no hydrogen  3.289  N/A
ILE 117.A N    PHE 20.A O     no hydrogen  2.634  N/A
GLY 118.A N    VAL 102.A O    no hydrogen  2.838  N/A
ALA 120.A N    THR 100.A O    no hydrogen  2.471  N/A
LYS 123.A N    GLU 13.A O     no hydrogen  3.301  N/A
LYS 123.A NZ   HIS 12.A O     no hydrogen  3.553  N/A
LYS 123.A NZ   ASP 131.A OD2  no hydrogen  2.988  N/A
LYS 128.A N    GLN 125.A O    no hydrogen  3.273  N/A
LYS 128.A NZ   GLU 13.A OE1   no hydrogen  2.795  N/A
SER 130.A OG   ASP 127.A O    no hydrogen  3.179  N/A
ILE 132.A N    LYS 128.A O    no hydrogen  3.193  N/A
LYS 133.A N    ARG 129.A O    no hydrogen  2.642  N/A
GLU 134.A N    SER 130.A O    no hydrogen  3.102  N/A
ARG 135.A N    ASP 131.A O    no hydrogen  3.284  N/A
TRP 137.A N    LYS 133.A O    no hydrogen  2.946  N/A
GLN 138.A N    GLU 134.A O    no hydrogen  2.877  N/A
ASP 140.A N    GLU 136.A O    no hydrogen  2.711  N/A
LYS 141.A N    TRP 137.A O    no hydrogen  3.023  N/A
LYS 141.A NZ   LYS 141.A O    no hydrogen  3.351  N/A
ARG 143.A N    VAL 139.A O    no hydrogen  3.389  N/A
ILE 144.A N    ASP 140.A O    no hydrogen  3.236  N/A
MET 145.A N    LYS 141.A O    no hydrogen  2.885  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.416  N/A
ALA 148.A N    MET 145.A O    no hydrogen  3.097  N/A