Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y0g_LJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ASP 2.A OD1    no hydrogen  2.835  N/A
LYS 6.A N      GLN 3.A O      no hydrogen  2.817  N/A
GLU 7.A N      GLN 3.A O      no hydrogen  2.690  N/A
ASN 8.A N      ASN 8.A OD1    no hydrogen  2.412  N/A
ARG 14.A N     GLY 133.A O    no hydrogen  2.954  N/A
ARG 16.A N     VAL 131.A O    no hydrogen  2.961  N/A
ARG 16.A NH1   PHE 137.A O    no hydrogen  3.507  N/A
ARG 16.A NH2   PHE 137.A O    no hydrogen  3.460  N/A
LYS 17.A N     VAL 131.A O    no hydrogen  3.131  N/A
LEU 18.A N     VAL 72.A O     no hydrogen  3.147  N/A
CYS 19.A N     TYR 129.A O    no hydrogen  2.663  N/A
CYS 19.A SG    TYR 129.A O    no hydrogen  3.767  N/A
LEU 20.A N     CYS 70.A O     no hydrogen  3.104  N/A
ILE 22.A N     VAL 68.A O     no hydrogen  2.753  N/A
GLY 28.A N     SER 27.A OG    no hydrogen  2.600  N/A
LEU 31.A N     GLY 28.A O     no hydrogen  3.017  N/A
ARG 33.A N     ASP 29.A O     no hydrogen  3.454  N/A
ARG 33.A NE    ASP 29.A O     no hydrogen  3.113  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.919  N/A
ALA 35.A N     THR 32.A O     no hydrogen  3.152  N/A
LYS 36.A N     THR 32.A O     no hydrogen  3.320  N/A
LYS 36.A NZ    LYS 36.A O     no hydrogen  3.191  N/A
GLU 39.A N     LYS 36.A O     no hydrogen  3.140  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  3.391  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.989  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  3.176  N/A
THR 42.A OG1   GLU 39.A O     no hydrogen  3.524  N/A
GLY 43.A N     GLU 39.A O     no hydrogen  2.574  N/A
GLN 44.A NE2   THR 71.A O     no hydrogen  2.660  N/A
THR 45.A OG1   GLU 39.A OE1   no hydrogen  3.502  N/A
SER 49.A OG    PHE 48.A O     no hydrogen  2.973  N/A
LYS 50.A NZ    ASN 63.A O     no hydrogen  3.491  N/A
LYS 50.A NZ    ASN 63.A OD1   no hydrogen  2.417  N/A
ALA 51.A N     GLU 64.A O     no hydrogen  2.841  N/A
SER 57.A OG    ARG 56.A O     no hydrogen  2.964  N/A
ARG 61.A N     GLU 64.A OE1   no hydrogen  2.683  N/A
ARG 62.A N     THR 54.A OG1   no hydrogen  2.479  N/A
ASN 63.A N     ALA 51.A O     no hydrogen  2.542  N/A
ILE 66.A N     SER 49.A O     no hydrogen  3.091  N/A
VAL 68.A N     ILE 22.A O     no hydrogen  2.670  N/A
HIS 69.A N     VAL 47.A O     no hydrogen  3.171  N/A
CYS 70.A N     LEU 20.A O     no hydrogen  2.963  N/A
CYS 70.A SG    THR 71.A O     no hydrogen  3.284  N/A
THR 71.A OG1   LEU 18.A O     no hydrogen  3.006  N/A
VAL 72.A N     LEU 18.A O     no hydrogen  3.088  N/A
ARG 73.A NH1   ARG 16.A O     no hydrogen  3.412  N/A
LYS 76.A N     ARG 73.A O     no hydrogen  3.070  N/A
LYS 76.A NZ    THR 42.A O     no hydrogen  3.490  N/A
ALA 77.A N     ARG 73.A O     no hydrogen  2.911  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.689  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  3.200  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  3.396  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.884  N/A
GLU 89.A N     LYS 86.A O     no hydrogen  3.084  N/A
TYR 90.A N     LEU 85.A O     no hydrogen  3.166  N/A
ASN 96.A N     ARG 93.A O     no hydrogen  3.471  N/A
PHE 97.A N     LYS 94.A O     no hydrogen  3.332  N/A
SER 98.A OG    ASN 102.A O    no hydrogen  2.777  N/A
SER 98.A OG    TYR 129.A OH   no hydrogen  2.717  N/A
PHE 105.A N    PHE 128.A O    no hydrogen  2.940  N/A
GLN 108.A N    GLN 108.A OE1  no hydrogen  2.710  N/A
ILE 111.A N    GLU 109.A OE2  no hydrogen  3.085  N/A
GLY 122.A N    TYR 124.A OH   no hydrogen  3.327  N/A
LEU 126.A N    ILE 107.A O    no hydrogen  3.232  N/A
ASP 127.A N    ASN 21.A O     no hydrogen  3.394  N/A
PHE 128.A N    PHE 105.A O    no hydrogen  2.555  N/A
TYR 129.A N    CYS 19.A O     no hydrogen  2.970  N/A
TYR 129.A OH   SER 98.A OG    no hydrogen  2.717  N/A
VAL 130.A N    PHE 103.A O    no hydrogen  2.912  N/A
VAL 131.A N    LYS 17.A O     no hydrogen  3.232  N/A
GLY 133.A N    ARG 14.A O     no hydrogen  2.817  N/A
ARG 134.A NH1  HIS 153.A O    no hydrogen  2.438  N/A
ASP 141.A N    SER 138.A O    no hydrogen  3.256  N/A
LYS 142.A NZ   ILE 139.A O    no hydrogen  3.550  N/A
LYS 142.A NZ   ARG 145.A O    no hydrogen  3.536  N/A
THR 146.A OG1  ILE 139.A O    no hydrogen  2.852  N/A
THR 146.A OG1  ALA 140.A O    no hydrogen  3.396  N/A
THR 146.A OG1  GLY 147.A O    no hydrogen  3.562  N/A
GLY 147.A N    ILE 139.A O    no hydrogen  3.204  N/A
HIS 153.A N    GLY 150.A O    no hydrogen  2.915  N/A
SER 156.A OG   GLU 158.A OE1  no hydrogen  2.331  N/A
SER 156.A OG   GLU 158.A OE2  no hydrogen  3.278  N/A
LYS 157.A NZ   LYS 94.A O     no hydrogen  2.452  N/A
LYS 157.A NZ   PHE 97.A O     no hydrogen  3.030  N/A
GLU 158.A N    GLU 158.A OE1  no hydrogen  2.885  N/A
ALA 160.A N    SER 156.A O    no hydrogen  3.427  N/A
MET 161.A N    LYS 157.A O    no hydrogen  3.315  N/A
ARG 162.A N    GLU 158.A O    no hydrogen  3.226  N/A
TRP 163.A N    GLU 159.A O    no hydrogen  3.067  N/A
PHE 164.A N    ALA 160.A O    no hydrogen  2.990  N/A
GLN 165.A N    ARG 162.A O    no hydrogen  3.000  N/A
GLN 166.A N    ARG 162.A O    no hydrogen  2.862  N/A
ASP 169.A N    GLN 165.A O    no hydrogen  3.131  N/A
ILE 171.A N    TYR 90.A O     no hydrogen  3.171  N/A
LEU 173.A N    LEU 92.A O     no hydrogen  2.452  N/A