Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o2d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 94.A O     no hydrogen  2.732  N/A
GLY 6.A N      LEU 96.A O     no hydrogen  2.797  N/A
LYS 7.A NZ     GLU 169.A O    no hydrogen  2.535  N/A
LYS 8.A N      PHE 98.A O     no hydrogen  2.956  N/A
LYS 8.A NZ     GLU 119.A OE2  no hydrogen  2.918  N/A
GLY 9.A N      LEU 74.A O     no hydrogen  2.671  N/A
ASP 10.A N     LYS 7.A O      no hydrogen  3.111  N/A
VAL 12.A N     ILE 71.A O     no hydrogen  2.913  N/A
LEU 14.A N     LEU 69.A O     no hydrogen  2.681  N/A
CYS 16.A SG    GLU 91.A OE2   no hydrogen  3.895  N/A
THR 17.A N     GLU 91.A OE1   no hydrogen  3.393  N/A
ALA 18.A N     GLY 65.A O     no hydrogen  3.373  N/A
SER 19.A N     GLU 87.A OE2   no hydrogen  3.132  N/A
SER 19.A OG    GLU 87.A OE2   no hydrogen  3.145  N/A
PHE 26.A N     ASN 39.A OD1   no hydrogen  3.146  N/A
HIS 27.A N     GLU 85.A O     no hydrogen  3.249  N/A
TRP 28.A N     LEU 37.A O     no hydrogen  2.788  N/A
TRP 28.A NE1   PHE 67.A O     no hydrogen  2.940  N/A
LYS 29.A N     ILE 83.A O     no hydrogen  2.999  N/A
LYS 29.A NZ    GLN 33.A OE1   no hydrogen  2.750  N/A
ASN 30.A N     ILE 34.A O     no hydrogen  3.225  N/A
SER 31.A OG    ASP 80.A OD1   no hydrogen  2.723  N/A
GLN 33.A N     ASN 30.A O     no hydrogen  3.029  N/A
GLN 33.A NE2   SER 31.A O     no hydrogen  3.140  N/A
ILE 34.A N     ASN 30.A OD1   no hydrogen  2.917  N/A
LYS 35.A NZ    THR 45.A O     no hydrogen  3.447  N/A
ILE 36.A N     TRP 28.A O     no hydrogen  2.809  N/A
LEU 37.A N     TRP 28.A O     no hydrogen  3.467  N/A
GLY 38.A N     THR 45.A O     no hydrogen  2.946  N/A
GLN 40.A N     PHE 43.A O     no hydrogen  2.726  N/A
PHE 43.A N     GLN 40.A O     no hydrogen  2.806  N/A
THR 45.A N     GLY 38.A O     no hydrogen  2.944  N/A
LYS 46.A NZ    ASN 52.A O     no hydrogen  3.473  N/A
GLY 47.A N     ILE 36.A O     no hydrogen  2.928  N/A
ASN 52.A N     SER 49.A O     no hydrogen  2.977  N/A
ASN 52.A ND2   GLY 47.A O     no hydrogen  2.957  N/A
ARG 54.A N     LEU 51.A O     no hydrogen  2.825  N/A
ARG 54.A NH1   LYS 72.A O     no hydrogen  3.117  N/A
ARG 54.A NH1   ASP 78.A OD2   no hydrogen  2.872  N/A
ARG 54.A NH2   ASP 78.A OD1   no hydrogen  3.001  N/A
ALA 55.A N     ASN 52.A O     no hydrogen  3.415  N/A
ASP 56.A N     ILE 70.A O     no hydrogen  2.954  N/A
SER 57.A OG    PRO 68.A O     no hydrogen  2.809  N/A
ARG 59.A NE    SER 42.A O     no hydrogen  2.875  N/A
ARG 59.A NH2   SER 42.A O     no hydrogen  2.853  N/A
LEU 61.A N     ARG 58.A O     no hydrogen  2.962  N/A
TRP 62.A NE1   SER 57.A OG    no hydrogen  3.348  N/A
GLY 65.A N     TRP 62.A O     no hydrogen  2.988  N/A
ASN 66.A N     LEU 61.A O     no hydrogen  3.234  N/A
PHE 67.A N     CYS 16.A O     no hydrogen  3.120  N/A
LEU 69.A N     LEU 14.A O     no hydrogen  2.772  N/A
ILE 70.A N     ASP 56.A O     no hydrogen  2.922  N/A
ILE 71.A N     VAL 12.A O     no hydrogen  2.946  N/A
LYS 72.A N     ARG 54.A O     no hydrogen  3.035  N/A
ASN 73.A ND2   GLY 9.A O      no hydrogen  3.476  N/A
LEU 74.A N     ASP 10.A O     no hydrogen  2.811  N/A
LYS 75.A N     ASP 78.A OD2   no hydrogen  2.746  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  2.888  N/A
SER 79.A N     ILE 76.A O     no hydrogen  2.972  N/A
SER 79.A OG    ILE 76.A O     no hydrogen  2.655  N/A
ASP 80.A N     LEU 95.A O     no hydrogen  3.013  N/A
THR 81.A N     ASP 80.A OD1   no hydrogen  2.919  N/A
TYR 82.A N     VAL 93.A O     no hydrogen  2.625  N/A
TYR 82.A OH    ASP 78.A O     no hydrogen  2.612  N/A
ILE 83.A N     LYS 29.A O     no hydrogen  2.860  N/A
CYS 84.A N     GLU 91.A O     no hydrogen  2.805  N/A
GLU 85.A N     HIS 27.A O     no hydrogen  2.926  N/A
VAL 86.A N     GLN 89.A O     no hydrogen  2.855  N/A
GLN 89.A N     VAL 86.A O     no hydrogen  2.586  N/A
GLU 91.A N     CYS 84.A O     no hydrogen  2.704  N/A
VAL 93.A N     TYR 82.A O     no hydrogen  2.750  N/A
GLN 94.A N     LYS 2.A O      no hydrogen  3.003  N/A
LEU 95.A N     ASP 80.A O     no hydrogen  2.816  N/A
LEU 96.A N     VAL 4.A O      no hydrogen  3.013  N/A
VAL 97.A N     SER 79.A OG    no hydrogen  2.775  N/A
PHE 98.A N     GLY 6.A O      no hydrogen  2.955  N/A
GLY 99.A N     GLU 119.A O    no hydrogen  2.872  N/A
THR 101.A N    THR 117.A O    no hydrogen  3.217  N/A
ASN 103.A N    THR 115.A O    no hydrogen  3.357  N/A
SER 104.A N    ASP 105.A OD2  no hydrogen  2.763  N/A
LEU 108.A N    VAL 175.A O    no hydrogen  2.768  N/A
LEU 109.A N    GLN 112.A OE1  no hydrogen  3.162  N/A
GLN 110.A N    LEU 177.A O    no hydrogen  2.762  N/A
GLY 111.A N    LEU 149.A O    no hydrogen  2.713  N/A
GLN 112.A N    LEU 109.A O    no hydrogen  3.069  N/A
SER 113.A OG   SER 147.A O    no hydrogen  3.243  N/A
LEU 114.A N    VAL 146.A O    no hydrogen  2.695  N/A
LEU 116.A N    LEU 144.A O    no hydrogen  2.779  N/A
THR 117.A N    THR 101.A O    no hydrogen  3.039  N/A
LEU 118.A N    LYS 142.A O    no hydrogen  2.812  N/A
GLU 119.A N    GLY 99.A O     no hydrogen  2.601  N/A
SER 120.A OG   SER 124.A OG   no hydrogen  3.215  N/A
SER 124.A N    PRO 121.A O    no hydrogen  3.333  N/A
SER 124.A OG   PRO 121.A O    no hydrogen  2.694  N/A
SER 125.A N    GLN 163.A OE1  no hydrogen  2.726  N/A
SER 127.A N    LEU 162.A O    no hydrogen  3.065  N/A
VAL 128.A N    GLY 140.A O    no hydrogen  3.005  N/A
GLN 129.A N    THR 160.A O    no hydrogen  3.062  N/A
CYS 130.A N    ILE 138.A O    no hydrogen  2.752  N/A
ARG 131.A N    THR 158.A O    no hydrogen  2.931  N/A
SER 132.A N    LYS 136.A O    no hydrogen  3.112  N/A
SER 132.A OG   LYS 136.A O    no hydrogen  3.381  N/A
GLY 135.A N    SER 132.A O    no hydrogen  2.896  N/A
LYS 136.A N    SER 132.A OG   no hydrogen  3.141  N/A
ASN 137.A ND2  CYS 130.A O    no hydrogen  3.577  N/A
ILE 138.A N    CYS 130.A O    no hydrogen  2.701  N/A
GLY 140.A N    VAL 128.A O    no hydrogen  2.773  N/A
GLY 141.A N    THR 143.A O    no hydrogen  2.899  N/A
LEU 144.A N    LEU 116.A O    no hydrogen  2.868  N/A
VAL 146.A N    LEU 114.A O    no hydrogen  2.826  N/A
LEU 149.A N    GLN 112.A O    no hydrogen  2.775  N/A
GLU 150.A N    ASP 153.A OD2  no hydrogen  2.745  N/A
GLN 152.A N    GLN 152.A OE1  no hydrogen  3.137  N/A
ASP 153.A N    GLU 150.A O    no hydrogen  2.930  N/A
SER 154.A N    LEU 151.A O    no hydrogen  3.384  N/A
SER 154.A OG   ILE 174.A O    no hydrogen  3.448  N/A
GLY 155.A N    ILE 174.A O    no hydrogen  2.740  N/A
THR 156.A OG1  ASP 173.A OD1  no hydrogen  2.689  N/A
TRP 157.A N    ILE 172.A O    no hydrogen  2.700  N/A
TRP 157.A NE1  ASP 153.A O    no hydrogen  2.878  N/A
THR 158.A N    ARG 131.A O    no hydrogen  3.050  N/A
CYS 159.A N    PHE 170.A O    no hydrogen  2.823  N/A
THR 160.A N    GLN 129.A O    no hydrogen  2.742  N/A
VAL 161.A N    VAL 168.A O    no hydrogen  2.898  N/A
LEU 162.A N    SER 127.A O    no hydrogen  2.915  N/A
GLN 163.A N    LYS 166.A O    no hydrogen  2.954  N/A
GLN 163.A NE2  SER 125.A O    no hydrogen  3.628  N/A
GLN 163.A NE2  SER 125.A OG   no hydrogen  3.279  N/A
GLN 163.A NE2  ASN 164.A OD1  no hydrogen  2.880  N/A
LYS 166.A N    GLN 163.A O    no hydrogen  3.080  N/A
VAL 168.A N    VAL 161.A O    no hydrogen  2.889  N/A
PHE 170.A N    CYS 159.A O    no hydrogen  2.696  N/A
ILE 172.A N    TRP 157.A O    no hydrogen  2.864  N/A
ILE 174.A N    GLY 155.A O    no hydrogen  2.973  N/A
VAL 175.A N    THR 106.A O    no hydrogen  2.861  N/A
VAL 176.A N    SER 154.A OG   no hydrogen  3.087  N/A
LEU 177.A N    LEU 108.A O    no hydrogen  3.055  N/A