Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3td2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      SER 59.A O     no hydrogen  2.916  N/A
LEU 6.A N      ASN 89.A O     no hydrogen  3.013  N/A
VAL 7.A N      VAL 61.A O     no hydrogen  2.773  N/A
VAL 8.A N      ILE 91.A O     no hydrogen  2.713  N/A
GLY 9.A N      ALA 63.A O     no hydrogen  3.077  N/A
LEU 10.A N     ILE 93.A O     no hydrogen  3.092  N/A
ASN 12.A N     ASN 23.A OD1   no hydrogen  2.807  N/A
TYR 17.A N     GLY 14.A O     no hydrogen  2.925  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  3.056  N/A
THR 20.A N     TYR 17.A O     no hydrogen  3.030  N/A
THR 20.A OG1   TYR 17.A O     no hydrogen  2.639  N/A
ARG 21.A N     GLU 152.A O    no hydrogen  3.146  N/A
ARG 21.A NH1   PHE 149.A O    no hydrogen  3.003  N/A
ARG 21.A NH2   GLU 158.A OE1  no hydrogen  2.853  N/A
HIS 22.A N     VAL 150.A O    no hydrogen  2.834  N/A
HIS 22.A ND1   ASP 95.A OD1   no hydrogen  3.088  N/A
HIS 22.A ND1   ASP 95.A OD2   no hydrogen  2.897  N/A
HIS 22.A NE2   ASN 116.A OD1  no hydrogen  2.842  N/A
ASN 23.A N     THR 20.A O     no hydrogen  3.182  N/A
ASN 23.A ND2   ASN 12.A O     no hydrogen  2.921  N/A
ASN 23.A ND2   ALA 18.A O     no hydrogen  3.641  N/A
PHE 26.A N     ASN 23.A O     no hydrogen  3.223  N/A
VAL 27.A N     ASN 23.A O     no hydrogen  3.327  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  2.942  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  2.900  N/A
ASP 30.A N     PHE 26.A O     no hydrogen  2.786  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.803  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  3.123  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  3.082  N/A
ALA 34.A N     ASP 30.A O     no hydrogen  3.209  N/A
ARG 35.A N     LEU 31.A O     no hydrogen  2.954  N/A
ARG 35.A NH1   ASP 171.A OD1  no hydrogen  2.867  N/A
ARG 35.A NH1   GLU 174.A OE2  no hydrogen  2.768  N/A
ARG 35.A NH2   GLU 167.A O    no hydrogen  3.424  N/A
ARG 35.A NH2   GLU 167.A OE2  no hydrogen  2.464  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.972  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  3.134  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  3.451  N/A
ALA 38.A N     ALA 33.A O     no hydrogen  2.820  N/A
LYS 41.A N     VAL 50.A O     no hydrogen  2.690  N/A
HIS 43.A N     ALA 48.A O     no hydrogen  3.075  N/A
SER 46.A N     HIS 43.A O     no hydrogen  3.255  N/A
GLY 47.A N     HIS 43.A O     no hydrogen  2.816  N/A
GLU 49.A N     LYS 64.A O     no hydrogen  3.040  N/A
VAL 50.A N     LYS 41.A O     no hydrogen  2.716  N/A
ALA 51.A N     LEU 62.A O     no hydrogen  3.294  N/A
GLY 53.A N     LEU 60.A O     no hydrogen  3.047  N/A
SER 55.A N     ARG 58.A O     no hydrogen  3.163  N/A
ARG 58.A N     SER 55.A O     no hydrogen  2.712  N/A
ARG 58.A NH2   GLU 3.A O      no hydrogen  2.833  N/A
LEU 60.A N     GLY 53.A O     no hydrogen  2.948  N/A
VAL 61.A N     LEU 5.A O      no hydrogen  2.840  N/A
LEU 62.A N     ALA 51.A O     no hydrogen  2.848  N/A
ALA 63.A N     VAL 7.A O      no hydrogen  2.980  N/A
LYS 64.A N     GLU 49.A O     no hydrogen  3.222  N/A
LYS 64.A NZ    ASP 30.A OD1   no hydrogen  2.715  N/A
LYS 64.A NZ    ASP 30.A OD2   no hydrogen  3.482  N/A
ARG 66.A N     GLN 75.A OE1   no hydrogen  3.000  N/A
CYS 67.A SG    TYR 68.A O     no hydrogen  3.285  N/A
MET 69.A N     ASN 12.A OD1   no hydrogen  2.668  N/A
GLU 71.A N     TYR 68.A O     no hydrogen  3.037  N/A
SER 72.A N     MET 69.A O     no hydrogen  3.432  N/A
SER 72.A OG    MET 69.A O     no hydrogen  3.106  N/A
GLY 73.A N     SER 120.A OG   no hydrogen  3.332  N/A
ARG 74.A N     GLU 71.A O     no hydrogen  2.764  N/A
GLN 75.A N     SER 72.A O     no hydrogen  2.777  N/A
ILE 76.A N     SER 72.A O     no hydrogen  2.779  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  2.935  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  2.995  N/A
LYS 81.A N     GLY 77.A O     no hydrogen  3.252  N/A
PHE 82.A N     PRO 78.A O     no hydrogen  2.914  N/A
TYR 83.A N     LEU 79.A O     no hydrogen  3.178  N/A
SER 84.A N     LYS 81.A O     no hydrogen  2.866  N/A
SER 84.A OG    LYS 81.A O     no hydrogen  3.250  N/A
VAL 85.A N     ALA 80.A O     no hydrogen  3.070  N/A
ASN 89.A N     ALA 86.A O     no hydrogen  2.738  N/A
ILE 90.A N     PRO 87.A O     no hydrogen  3.358  N/A
ILE 91.A N     LEU 6.A O      no hydrogen  2.706  N/A
VAL 92.A N     GLN 131.A O    no hydrogen  2.877  N/A
ILE 93.A N     VAL 8.A O      no hydrogen  2.805  N/A
HIS 94.A N     VAL 133.A O    no hydrogen  3.200  N/A
ASP 96.A N     ILE 135.A O    no hydrogen  2.619  N/A
ASP 98.A N     ASP 96.A OD1   no hydrogen  2.757  N/A
GLY 102.A N    GLY 136.A O    no hydrogen  3.346  N/A
ARG 103.A N    GLU 100.A O    no hydrogen  3.090  N/A
ARG 105.A N    ARG 134.A O    no hydrogen  3.090  N/A
ARG 105.A NH2  ALA 184.A O    no hydrogen  3.419  N/A
LYS 107.A N    ARG 132.A O    no hydrogen  3.251  N/A
GLY 109.A N    PHE 130.A O    no hydrogen  3.320  N/A
HIS 115.A N    GLU 112.A O    no hydrogen  2.901  N/A
ASN 116.A ND2  ASN 70.A OD1   no hydrogen  2.816  N/A
ARG 119.A N    HIS 115.A O    no hydrogen  3.353  N/A
SER 120.A N    ASN 116.A O    no hydrogen  3.366  N/A
SER 120.A OG   ASN 70.A O     no hydrogen  2.546  N/A
VAL 121.A N    GLY 117.A O    no hydrogen  3.202  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  2.947  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  2.816  N/A
ALA 124.A N    SER 120.A O    no hydrogen  3.211  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.853  N/A
GLY 126.A N    ALA 123.A O    no hydrogen  3.105  N/A
THR 127.A N    LEU 125.A O    no hydrogen  2.854  N/A
THR 127.A OG1  ASP 129.A OD2  no hydrogen  3.178  N/A
GLN 131.A N    ILE 90.A O     no hydrogen  2.928  N/A
ARG 132.A N    LYS 107.A O    no hydrogen  2.676  N/A
ARG 132.A NE   PHE 130.A O    no hydrogen  2.928  N/A
ARG 132.A NH1  GLY 111.A O    no hydrogen  2.952  N/A
VAL 133.A N    VAL 92.A O     no hydrogen  2.842  N/A
ARG 134.A N    ARG 105.A O    no hydrogen  2.890  N/A
ARG 134.A NE   ASP 96.A OD2   no hydrogen  2.791  N/A
ARG 134.A NH2  ASP 96.A OD2   no hydrogen  3.174  N/A
ILE 135.A N    HIS 94.A O     no hydrogen  2.903  N/A
GLY 136.A N    ARG 103.A O    no hydrogen  2.725  N/A
ILE 137.A N    ASP 96.A O     no hydrogen  3.036  N/A
GLY 138.A N    LEU 99.A O     no hydrogen  3.004  N/A
LYS 144.A NZ   GLU 152.A OE2  no hydrogen  3.082  N/A
ALA 148.A N    ASP 145.A O    no hydrogen  3.088  N/A
PHE 149.A N    ASP 145.A O    no hydrogen  2.914  N/A
VAL 150.A N    PRO 146.A O    no hydrogen  3.068  N/A
LEU 151.A N    ALA 148.A O    no hydrogen  3.236  N/A
GLU 152.A N    PHE 149.A O    no hydrogen  3.362  N/A
THR 155.A N    GLU 158.A OE1  no hydrogen  3.095  N/A
GLU 158.A N    THR 155.A OG1  no hydrogen  3.260  N/A
ARG 159.A N    THR 155.A O    no hydrogen  2.896  N/A
GLU 161.A N    GLU 158.A O    no hydrogen  2.802  N/A
VAL 162.A N    GLU 158.A O    no hydrogen  3.136  N/A
ILE 165.A N    GLU 161.A O    no hydrogen  2.927  N/A
CYS 166.A N    VAL 162.A O    no hydrogen  2.934  N/A
CYS 166.A SG   VAL 162.A O    no hydrogen  3.398  N/A
GLU 167.A N    PRO 163.A O    no hydrogen  3.254  N/A
GLN 168.A N    THR 164.A O    no hydrogen  3.170  N/A
GLN 168.A NE2  THR 164.A OG1  no hydrogen  3.157  N/A
ALA 169.A N    ILE 165.A O    no hydrogen  2.915  N/A
ALA 170.A N    CYS 166.A O    no hydrogen  2.809  N/A
ASP 171.A N    GLU 167.A O    no hydrogen  3.016  N/A
ALA 172.A N    GLN 168.A O    no hydrogen  2.944  N/A
THR 173.A N    ALA 169.A O    no hydrogen  2.887  N/A
THR 173.A OG1  ALA 169.A O    no hydrogen  2.955  N/A
GLU 174.A N    ALA 170.A O    no hydrogen  2.936  N/A
LEU 175.A N    ASP 171.A O    no hydrogen  3.135  N/A
LEU 176.A N    ALA 172.A O    no hydrogen  2.857  N/A
ILE 177.A N    THR 173.A O    no hydrogen  3.172  N/A
GLU 178.A N    GLU 174.A O    no hydrogen  3.092  N/A
GLN 179.A N    LEU 175.A O    no hydrogen  3.228  N/A