Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ahd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 26.A OE2   no hydrogen  2.793  N/A
ILE 3.A N      LEU 153.A O    no hydrogen  2.934  N/A
GLY 4.A N      THR 30.A O     no hydrogen  3.055  N/A
ILE 5.A N      GLY 151.A O    no hydrogen  2.731  N/A
MET 6.A N      ILE 32.A O     no hydrogen  2.802  N/A
SER 7.A OG     ASP 8.A OD2    no hydrogen  3.175  N/A
THR 9.A N      ASP 36.A O     no hydrogen  3.059  N/A
THR 9.A OG1    HIS 33.A NE2   no hydrogen  3.415  N/A
THR 9.A OG1    ASP 36.A O     no hydrogen  3.207  N/A
HIS 10.A N     ASP 36.A O     no hydrogen  3.036  N/A
ASP 11.A N     PHE 37.A O     no hydrogen  3.097  N/A
HIS 12.A N     THR 9.A O      no hydrogen  3.097  N/A
ASN 15.A ND2   CYS 140.A O    no hydrogen  2.801  N/A
ILE 16.A N     HIS 12.A O     no hydrogen  3.032  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  2.904  N/A
LYS 18.A N     PRO 14.A O     no hydrogen  2.882  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.984  N/A
ILE 20.A N     ILE 16.A O     no hydrogen  2.868  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  2.999  N/A
ILE 22.A N     LYS 18.A O     no hydrogen  3.203  N/A
PHE 23.A N     ALA 19.A O     no hydrogen  3.001  N/A
ASN 24.A N     GLU 21.A O     no hydrogen  2.589  N/A
ASN 24.A ND2   ASN 48.A O     no hydrogen  3.476  N/A
ASP 25.A N     GLU 21.A O     no hydrogen  2.803  N/A
GLU 29.A N     LYS 2.A O      no hydrogen  3.019  N/A
VAL 31.A N     ASN 52.A O     no hydrogen  2.695  N/A
ILE 32.A N     GLY 4.A O      no hydrogen  2.693  N/A
HIS 33.A N     ILE 54.A O     no hydrogen  3.120  N/A
CYS 34.A N     MET 6.A O      no hydrogen  3.266  N/A
CYS 34.A SG    MET 6.A O      no hydrogen  3.523  N/A
VAL 38.A N     ASP 61.A OD1   no hydrogen  2.965  N/A
SER 39.A N     ASP 11.A OD1   no hydrogen  2.936  N/A
SER 39.A OG    ASP 11.A OD2   no hydrogen  2.698  N/A
VAL 42.A N     SER 39.A O     no hydrogen  3.014  N/A
ILE 43.A N     LEU 40.A O     no hydrogen  2.856  N/A
GLU 45.A N     VAL 42.A O     no hydrogen  3.033  N/A
PHE 46.A N     ILE 43.A O     no hydrogen  2.940  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  2.915  N/A
ASN 50.A N     ASN 24.A OD1   no hydrogen  2.906  N/A
ASN 52.A N     GLU 29.A O     no hydrogen  3.429  N/A
ILE 53.A N     ASN 78.A OD1   no hydrogen  2.672  N/A
ILE 54.A N     VAL 31.A O     no hydrogen  3.018  N/A
ALA 55.A N     ILE 79.A O     no hydrogen  2.778  N/A
THR 56.A N     HIS 33.A O     no hydrogen  2.993  N/A
THR 56.A OG1   ASP 81.A O     no hydrogen  3.296  N/A
TYR 57.A OH    ARG 64.A O     no hydrogen  2.880  N/A
GLY 58.A N     ASP 61.A OD2   no hydrogen  2.386  N/A
ASN 60.A N     ASP 36.A OD2   no hydrogen  2.892  N/A
ASN 60.A ND2   ASP 36.A OD1   no hydrogen  3.391  N/A
ARG 64.A NH2   ASP 82.A OD1   no hydrogen  3.365  N/A
CYS 65.A SG    GLU 69.A OE1   no hydrogen  3.717  N/A
LEU 67.A N     GLU 63.A O     no hydrogen  2.954  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  3.295  N/A
LYS 68.A NZ    TYR 57.A OH    no hydrogen  3.121  N/A
GLU 69.A N     CYS 65.A O     no hydrogen  3.402  N/A
TRP 70.A N     LYS 66.A O     no hydrogen  2.934  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  3.046  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  2.956  N/A
LYS 72.A NZ    GLU 76.A O     no hydrogen  3.246  N/A
LYS 72.A NZ    ASN 78.A O     no hydrogen  2.680  N/A
ASP 73.A N     GLU 69.A O     no hydrogen  2.999  N/A
ILE 74.A N     TRP 70.A O     no hydrogen  3.145  N/A
ASN 75.A N     LEU 71.A O     no hydrogen  3.227  N/A
ASN 75.A ND2   GLU 77.A OE2   no hydrogen  3.546  N/A
GLU 77.A N     ASN 75.A OD1   no hydrogen  2.582  N/A
ASN 78.A ND2   LEU 71.A O     no hydrogen  2.917  N/A
ILE 79.A N     ILE 53.A O     no hydrogen  2.834  N/A
ASP 81.A N     ALA 55.A O     no hydrogen  3.276  N/A
ILE 84.A N     ILE 95.A O     no hydrogen  3.092  N/A
SER 85.A OG    TYR 113.A OH   no hydrogen  2.927  N/A
VAL 86.A N     PHE 93.A O     no hydrogen  3.160  N/A
ILE 88.A N     LEU 91.A O     no hydrogen  2.924  N/A
LEU 91.A N     ILE 88.A O     no hydrogen  2.721  N/A
LYS 92.A N     ASP 114.A OD2  no hydrogen  2.537  N/A
LYS 92.A NZ    GLU 87.A OE2   no hydrogen  3.202  N/A
LYS 92.A NZ    ASP 90.A O     no hydrogen  3.297  N/A
PHE 93.A N     VAL 86.A O     no hydrogen  2.729  N/A
PHE 94.A N     VAL 115.A O    no hydrogen  3.206  N/A
ILE 95.A N     ILE 84.A O     no hydrogen  2.946  N/A
THR 96.A N     ILE 117.A O    no hydrogen  3.177  N/A
THR 96.A OG1   ASP 82.A O     no hydrogen  3.496  N/A
THR 96.A OG1   HIS 97.A O     no hydrogen  3.307  N/A
HIS 97.A NE2   ASN 59.A OD1   no hydrogen  2.779  N/A
LEU 104.A N    HIS 100.A O    no hydrogen  3.229  N/A
GLU 105.A N    GLN 101.A O    no hydrogen  2.741  N/A
MET 106.A N    SER 102.A O    no hydrogen  2.757  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.054  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  3.166  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  2.963  N/A
SER 110.A N    ALA 107.A O    no hydrogen  3.351  N/A
SER 110.A OG   ALA 107.A O    no hydrogen  2.935  N/A
LEU 112.A N    SER 110.A OG   no hydrogen  3.051  N/A
TYR 113.A OH   SER 85.A OG    no hydrogen  2.927  N/A
ASP 114.A N    LYS 92.A O     no hydrogen  2.611  N/A
VAL 115.A N    LYS 92.A O     no hydrogen  2.793  N/A
VAL 116.A N    LEU 133.A O    no hydrogen  2.774  N/A
ILE 117.A N    PHE 94.A O     no hydrogen  3.016  N/A
TYR 118.A N    ILE 135.A O    no hydrogen  2.993  N/A
HIS 120.A N    ASP 8.A OD1    no hydrogen  3.294  N/A
HIS 120.A N    ASP 8.A OD2    no hydrogen  3.217  N/A
THR 121.A N    GLY 119.A O    no hydrogen  2.733  N/A
THR 121.A OG1  GLU 123.A O    no hydrogen  3.447  N/A
HIS 122.A ND1  GLU 139.A OE2  no hydrogen  2.586  N/A
GLU 123.A N    THR 121.A OG1  no hydrogen  3.074  N/A
VAL 125.A N    ASN 136.A O    no hydrogen  3.136  N/A
GLU 127.A N    VAL 134.A O    no hydrogen  3.234  N/A
VAL 129.A N    VAL 132.A O    no hydrogen  3.034  N/A
VAL 132.A N    VAL 129.A O    no hydrogen  3.221  N/A
LEU 133.A N    ASP 114.A O    no hydrogen  2.794  N/A
VAL 134.A N    GLU 127.A O    no hydrogen  2.999  N/A
ILE 135.A N    VAL 116.A O    no hydrogen  2.794  N/A
ASN 136.A N    VAL 125.A O    no hydrogen  2.913  N/A
ASN 136.A ND2  GLY 119.A O    no hydrogen  3.536  N/A
GLY 138.A N    ASN 136.A OD1  no hydrogen  2.892  N/A
CYS 140.A N    SER 7.A O      no hydrogen  3.166  N/A
CYS 140.A N    ASP 8.A O      no hydrogen  3.215  N/A
CYS 140.A SG   ASN 15.A O     no hydrogen  3.689  N/A
CYS 141.A SG   ASP 8.A O      no hydrogen  3.643  N/A
CYS 141.A SG   GLU 139.A OE2  no hydrogen  3.618  N/A
LEU 144.A N    GLU 139.A OE2  no hydrogen  3.079  N/A
THR 145.A OG1  GLU 139.A OE1  no hydrogen  2.694  N/A
GLY 146.A N    GLY 142.A O    no hydrogen  2.678  N/A
ILE 147.A N    THR 145.A OG1  no hydrogen  3.175  N/A
THR 149.A N    GLU 139.A O    no hydrogen  3.043  N/A
THR 149.A OG1  PRO 137.A O    no hydrogen  2.931  N/A
ILE 150.A N    ILE 163.A O    no hydrogen  3.164  N/A
GLY 151.A N    ILE 5.A O      no hydrogen  2.934  N/A
ILE 152.A N    ARG 161.A O    no hydrogen  3.191  N/A
LEU 153.A N    ILE 3.A O      no hydrogen  2.811  N/A
ASP 154.A N    GLU 159.A O    no hydrogen  2.774  N/A
THR 155.A OG1  MET 1.A O      no hydrogen  2.547  N/A
THR 155.A OG1  ASP 89.A OD2   no hydrogen  2.821  N/A
THR 155.A OG1  GLU 156.A OE2  no hydrogen  2.680  N/A
GLU 156.A N    GLU 156.A OE2  no hydrogen  2.458  N/A
LYS 157.A N    ASP 154.A OD2  no hydrogen  2.707  N/A
LYS 158.A N    ASP 154.A O    no hydrogen  2.528  N/A
ARG 161.A N    ILE 152.A O    no hydrogen  3.161  N/A
ARG 161.A NH1  GLU 26.A OE2   no hydrogen  3.377  N/A
ILE 163.A N    ILE 150.A O    no hydrogen  3.127  N/A
LEU 165.A N    PRO 148.A O    no hydrogen  2.958  N/A