Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y4o_1G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 96.A OD2   no hydrogen  3.038  N/A
LEU 6.A N      GLU 103.A OE2  no hydrogen  3.253  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  2.677  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  2.858  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  2.927  N/A
ARG 8.A NE     ASP 3.A OD1    no hydrogen  3.249  N/A
ARG 8.A NH1    GLU 12.A OE1   no hydrogen  2.693  N/A
ARG 8.A NH2    ASP 3.A OD1    no hydrogen  3.490  N/A
ARG 8.A NH2    ASP 3.A OD2    no hydrogen  3.468  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.683  N/A
LYS 9.A NZ     LEU 174.A O    no hydrogen  3.497  N/A
LYS 9.A NZ     LEU 175.A O    no hydrogen  3.402  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.905  N/A
TYR 10.A N     LYS 7.A O      no hydrogen  3.034  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.702  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.307  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.888  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  3.111  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.091  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.785  N/A
ARG 15.A NE    TYR 10.A OH    no hydrogen  3.139  N/A
ARG 15.A NH1   VAL 27.A O     no hydrogen  3.237  N/A
ARG 15.A NH2   VAL 27.A O     no hydrogen  2.808  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.330  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.958  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  2.847  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.866  N/A
ARG 20.A NH1   GLU 17.A OE2   no hydrogen  3.289  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.762  N/A
ARG 21.A NH1   GLU 17.A OE1   no hydrogen  3.216  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.057  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.709  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.767  N/A
GLN 25.A N     GLU 29.A OE2   no hydrogen  3.140  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.815  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  3.141  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.807  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.733  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.878  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.892  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.899  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.915  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.679  N/A
GLN 40.A NE2   ARG 152.A O    no hydrogen  3.645  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  2.777  N/A
LYS 46.A N     GLY 43.A O     no hydrogen  3.258  N/A
LYS 46.A NZ    PHE 79.A O     no hydrogen  2.699  N/A
ARG 50.A N     ASP 48.A O     no hydrogen  2.605  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.893  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.030  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.202  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.778  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.023  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  3.278  N/A
LEU 61.A N     GLU 58.A O     no hydrogen  3.195  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.167  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.916  N/A
THR 63.A OG1   LEU 59.A O     no hydrogen  3.064  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.714  N/A
GLN 65.A N     THR 63.A OG1   no hydrogen  2.917  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.714  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.990  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.843  N/A
ALA 72.A N     MET 85.A O     no hydrogen  3.116  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  2.249  N/A
LYS 80.A N     SER 77.A O     no hydrogen  2.822  N/A
LEU 81.A N     ILE 76.A O     no hydrogen  2.618  N/A
LYS 83.A NZ    LYS 73.A O     no hydrogen  2.988  N/A
GLY 84.A N     ALA 72.A O     no hydrogen  3.072  N/A
MET 85.A N     ARG 82.A O     no hydrogen  3.133  N/A
ILE 87.A N     THR 70.A O     no hydrogen  3.058  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  3.073  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.135  N/A
ARG 90.A NE    ARG 90.A O     no hydrogen  3.322  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.870  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.701  N/A
ARG 97.A NE    GLN 65.A OE1   no hydrogen  2.610  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.292  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.012  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.993  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  2.989  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.119  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.792  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.183  N/A
LYS 104.A NZ   ILE 62.A O     no hydrogen  3.340  N/A
LYS 104.A NZ   GLU 142.A OE1  no hydrogen  2.692  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.886  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.912  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.239  N/A
ASN 107.A ND2  GLU 103.A O    no hydrogen  2.584  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.865  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.110  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.998  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.096  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.064  N/A
PHE 116.A N    ILE 113.A O    no hydrogen  3.317  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.743  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  3.294  N/A
SER 123.A N    ASN 120.A O    no hydrogen  3.002  N/A
SER 123.A OG   ASN 120.A O    no hydrogen  3.271  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.478  N/A
GLY 126.A N    ASP 165.A OD1  no hydrogen  2.862  N/A
GLY 128.A N    ASP 165.A OD1  no hydrogen  3.256  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.059  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.949  N/A
ASN 131.A N    SER 123.A O    no hydrogen  3.401  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.095  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.816  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  3.079  N/A
GLN 137.A NE2  GLU 58.A OE1   no hydrogen  2.577  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  3.293  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  3.234  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.379  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.864  N/A
ARG 152.A NH1  ASP 149.A OD2  no hydrogen  3.502  N/A
ARG 152.A NH2  GLU 58.A OE1   no hydrogen  3.187  N/A
ARG 152.A NH2  ASP 149.A OD2  no hydrogen  3.297  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.276  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.659  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.806  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.893  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.861  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.926  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.172  N/A
THR 161.A N    ARG 32.A O     no hydrogen  2.863  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.064  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  3.158  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.074  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.654  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.912  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.993  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.046  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  3.078  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.130  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.014  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.209  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.954  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.029  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  3.047  N/A