Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3siv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      ASN 7.A OD1    no hydrogen  2.992  N/A
ALA 10.A N     ASN 7.A O      no hydrogen  3.129  N/A
TYR 11.A OH    LEU 126.A O    no hydrogen  3.333  N/A
ALA 14.A N     PHE 82.A O     no hydrogen  2.918  N/A
THR 19.A N     ASP 15.A O     no hydrogen  2.576  N/A
THR 19.A OG1   ASP 15.A O     no hydrogen  2.872  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.089  N/A
LYS 21.A N     HIS 17.A O     no hydrogen  3.432  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.153  N/A
LEU 23.A N     THR 19.A O     no hydrogen  3.314  N/A
ASP 24.A N     LYS 20.A O     no hydrogen  2.802  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  2.711  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.456  N/A
GLN 27.A N     LEU 23.A O     no hydrogen  2.686  N/A
GLN 28.A N     ASP 24.A O     no hydrogen  3.111  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.846  N/A
SER 29.A OG    LEU 25.A O     no hydrogen  2.661  N/A
SER 29.A OG    VAL 26.A O     no hydrogen  3.189  N/A
CYS 30.A N     VAL 26.A O     no hydrogen  3.011  N/A
CYS 30.A SG    CYS 93.A O     no hydrogen  3.654  N/A
ASN 31.A N     GLN 28.A O     no hydrogen  2.523  N/A
TYR 32.A N     GLN 28.A O     no hydrogen  2.941  N/A
GLN 34.A N     SER 29.A O     no hydrogen  2.862  N/A
ARG 36.A N     SER 103.A O    no hydrogen  2.774  N/A
ARG 36.A NH1   GLU 41.A OE2   no hydrogen  3.053  N/A
LYS 37.A NZ    CYS 93.A O     no hydrogen  2.958  N/A
GLY 38.A N     ALA 101.A O    no hydrogen  2.775  N/A
ALA 42.A N     GLY 38.A O     no hydrogen  2.989  N/A
ALA 42.A N     ALA 39.A O     no hydrogen  3.070  N/A
THR 43.A N     ALA 39.A O     no hydrogen  3.165  N/A
THR 43.A OG1   ALA 39.A O     no hydrogen  2.670  N/A
THR 43.A OG1   ASN 40.A O     no hydrogen  2.749  N/A
LYS 44.A N     ASN 40.A O     no hydrogen  3.227  N/A
THR 45.A N     GLU 41.A O     no hydrogen  3.323  N/A
THR 45.A OG1   ALA 42.A O     no hydrogen  2.807  N/A
THR 45.A OG1   SER 103.A OG   no hydrogen  2.927  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  3.053  N/A
LEU 46.A N     THR 43.A O     no hydrogen  3.130  N/A
ASN 47.A N     THR 43.A O     no hydrogen  3.251  N/A
ARG 48.A N     LYS 44.A O     no hydrogen  2.995  N/A
GLY 49.A N     LEU 46.A O     no hydrogen  2.841  N/A
ILE 50.A N     THR 45.A O     no hydrogen  2.885  N/A
GLU 52.A N     VAL 104.A O    no hydrogen  2.787  N/A
ILE 54.A N     PRO 79.A O     no hydrogen  3.102  N/A
VAL 55.A N     CYS 102.A O    no hydrogen  2.864  N/A
MET 56.A N     VAL 81.A O     no hydrogen  2.955  N/A
ALA 57.A N     ILE 100.A O    no hydrogen  3.122  N/A
ALA 58.A N     VAL 83.A O     no hydrogen  2.920  N/A
ILE 65.A N     PRO 62.A O     no hydrogen  3.348  N/A
ILE 66.A N     LEU 63.A O     no hydrogen  3.007  N/A
LEU 67.A N     GLU 64.A O     no hydrogen  3.301  N/A
LEU 69.A N     ILE 66.A O     no hydrogen  3.089  N/A
LEU 72.A N     LEU 69.A O     no hydrogen  2.700  N/A
CYS 73.A N     LEU 69.A O     no hydrogen  3.081  N/A
CYS 73.A N     PRO 70.A O     no hydrogen  3.147  N/A
CYS 73.A SG    LEU 69.A O     no hydrogen  3.203  N/A
GLU 74.A N     PRO 70.A O     no hydrogen  3.242  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  3.033  N/A
ASN 77.A N     GLU 74.A O     no hydrogen  2.910  N/A
VAL 78.A N     CYS 73.A O     no hydrogen  2.737  N/A
VAL 81.A N     ILE 54.A O     no hydrogen  3.080  N/A
PHE 82.A N     PRO 12.A O     no hydrogen  2.790  N/A
VAL 83.A N     MET 56.A O     no hydrogen  2.769  N/A
ARG 84.A NH1   GLU 3.A O      no hydrogen  3.328  N/A
SER 85.A OG    ASP 59.A OD2   no hydrogen  3.212  N/A
LYS 86.A N     ASP 59.A OD2   no hydrogen  2.544  N/A
GLN 87.A N     ASP 59.A OD2   no hydrogen  3.457  N/A
ALA 88.A N     SER 85.A OG    no hydrogen  2.929  N/A
LEU 89.A N     SER 85.A O     no hydrogen  2.803  N/A
GLY 90.A N     LYS 86.A O     no hydrogen  2.931  N/A
ARG 91.A N     GLN 87.A O     no hydrogen  3.248  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  3.346  N/A
ALA 92.A N     LEU 89.A O     no hydrogen  2.836  N/A
CYS 93.A N     LEU 89.A O     no hydrogen  3.126  N/A
CYS 93.A SG    LEU 89.A O     no hydrogen  3.426  N/A
GLY 94.A N     ARG 91.A O     no hydrogen  3.109  N/A
VAL 95.A N     GLY 90.A O     no hydrogen  3.016  N/A
VAL 99.A N     LYS 86.A O     no hydrogen  3.316  N/A
CYS 102.A N    VAL 55.A O     no hydrogen  2.831  N/A
CYS 102.A SG   VAL 55.A O     no hydrogen  4.008  N/A
SER 103.A N    ARG 36.A O     no hydrogen  2.902  N/A
SER 103.A OG   THR 45.A OG1   no hydrogen  2.927  N/A
VAL 104.A N    PHE 53.A O     no hydrogen  3.102  N/A
ILE 106.A N    ILE 50.A O     no hydrogen  2.778  N/A
GLN 111.A N    GLN 111.A OE1  no hydrogen  2.518  N/A
LEU 112.A N    SER 110.A OG   no hydrogen  3.132  N/A
LYS 113.A N    SER 110.A O    no hydrogen  2.923  N/A
GLN 114.A NE2  GLN 111.A O    no hydrogen  2.879  N/A
GLN 115.A NE2  GLN 28.A OE1   no hydrogen  3.351  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  2.791  N/A
GLN 117.A N    LYS 113.A O    no hydrogen  2.670  N/A
SER 118.A N    GLN 114.A O    no hydrogen  2.887  N/A
ILE 119.A N    GLN 115.A O    no hydrogen  2.998  N/A
GLN 120.A N    ILE 116.A O    no hydrogen  2.909  N/A
GLN 120.A NE2  GLU 52.A O     no hydrogen  3.285  N/A
GLN 120.A NE2  GLU 52.A OE1   no hydrogen  3.182  N/A
GLN 121.A N    GLN 117.A O    no hydrogen  3.039  N/A
SER 122.A N    SER 118.A O    no hydrogen  2.827  N/A
SER 122.A OG   SER 118.A O    no hydrogen  2.621  N/A
SER 122.A OG   ILE 119.A O    no hydrogen  3.461  N/A
ILE 123.A N    ILE 119.A O    no hydrogen  2.946  N/A
GLU 124.A N    GLN 120.A O    no hydrogen  2.870  N/A
ARG 125.A N    GLN 121.A O    no hydrogen  2.937  N/A
ARG 125.A NE   GLN 121.A O    no hydrogen  3.126  N/A
LEU 126.A N    ILE 123.A O    no hydrogen  2.881  N/A
LEU 127.A N    ILE 123.A O    no hydrogen  3.298  N/A
VAL 128.A N    GLU 124.A O    no hydrogen  3.060  N/A