Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y6n_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2    ASP 9.A OD2   no hydrogen  3.031  N/A
ARG 8.A N      PRO 5.A O     no hydrogen  3.215  N/A
ASP 9.A N      GLN 6.A O     no hydrogen  2.872  N/A
ARG 11.A N     LEU 7.A O     no hydrogen  2.721  N/A
ASP 12.A N     ARG 8.A O     no hydrogen  2.685  N/A
ALA 13.A N     ASP 9.A O     no hydrogen  2.923  N/A
PHE 14.A N     LEU 10.A O    no hydrogen  3.032  N/A
SER 15.A N     ARG 11.A O    no hydrogen  2.932  N/A
SER 15.A OG    ASP 12.A O    no hydrogen  2.751  N/A
ARG 16.A N     ALA 13.A O    no hydrogen  3.291  N/A
ARG 16.A NH2   HIS 72.A NE2  no hydrogen  2.975  N/A
VAL 17.A N     PHE 14.A O    no hydrogen  2.855  N/A
PHE 21.A N     VAL 17.A O    no hydrogen  3.336  N/A
GLN 22.A N     LYS 18.A O    no hydrogen  3.023  N/A
THR 23.A OG1   THR 19.A O    no hydrogen  2.739  N/A
LYS 24.A N     PHE 21.A O    no hydrogen  2.735  N/A
LYS 24.A NZ    PHE 20.A O    no hydrogen  3.286  N/A
ASP 25.A N     PHE 21.A O    no hydrogen  3.091  N/A
ASN 29.A ND2   LEU 30.A O    no hydrogen  3.626  N/A
LYS 33.A N     LEU 31.A O    no hydrogen  3.016  N/A
LYS 33.A NZ    LEU 30.A O    no hydrogen  2.807  N/A
LEU 36.A N     LYS 33.A O    no hydrogen  3.045  N/A
GLU 38.A N     GLU 34.A O    no hydrogen  2.894  N/A
ASP 39.A N     SER 35.A O    no hydrogen  3.041  N/A
PHE 40.A N     LEU 36.A O    no hydrogen  3.125  N/A
LYS 41.A N     LEU 37.A O    no hydrogen  3.074  N/A
LYS 41.A N     GLU 38.A O    no hydrogen  2.692  N/A
LYS 41.A NZ    GLU 38.A OE2  no hydrogen  3.368  N/A
GLY 42.A N     ASP 39.A O    no hydrogen  2.611  N/A
GLY 45.A N     GLY 42.A O    no hydrogen  2.558  N/A
CYS 46.A SG    PHE 93.A O    no hydrogen  3.864  N/A
ALA 48.A N     LEU 44.A O    no hydrogen  2.947  N/A
LEU 49.A N     GLY 45.A O    no hydrogen  2.933  N/A
SER 50.A N     CYS 46.A O    no hydrogen  3.032  N/A
SER 50.A OG    CYS 46.A O    no hydrogen  2.864  N/A
GLU 51.A N     GLN 47.A O    no hydrogen  2.923  N/A
GLN 53.A N     SER 50.A O    no hydrogen  2.899  N/A
PHE 54.A N     GLU 51.A O    no hydrogen  2.769  N/A
LEU 56.A N     ILE 52.A O    no hydrogen  2.961  N/A
GLU 57.A N     GLN 53.A O    no hydrogen  2.749  N/A
GLU 58.A N     PHE 54.A O    no hydrogen  2.742  N/A
VAL 59.A N     PHE 54.A O    no hydrogen  3.171  N/A
GLN 61.A N     GLU 58.A O    no hydrogen  3.197  N/A
ALA 62.A N     VAL 59.A O    no hydrogen  3.108  N/A
ASN 64.A N     PRO 60.A O    no hydrogen  3.029  N/A
GLN 65.A N     ALA 62.A O    no hydrogen  2.712  N/A
ASP 66.A N     ALA 62.A O    no hydrogen  2.878  N/A
LYS 70.A N     PRO 67.A O    no hydrogen  2.720  N/A
VAL 73.A N     ILE 69.A O    no hydrogen  2.611  N/A
ASN 74.A N     LYS 70.A O    no hydrogen  2.920  N/A
SER 75.A N     ASP 71.A O    no hydrogen  2.809  N/A
SER 75.A OG    ASP 71.A O    no hydrogen  2.684  N/A
LEU 76.A N     HIS 72.A O    no hydrogen  3.203  N/A
GLY 77.A N     VAL 73.A O    no hydrogen  3.022  N/A
GLU 78.A N     ASN 74.A O    no hydrogen  2.951  N/A
ASN 79.A N     SER 75.A O    no hydrogen  3.249  N/A
ASN 79.A ND2   SER 75.A O    no hydrogen  2.913  N/A
LEU 80.A N     LEU 76.A O    no hydrogen  3.076  N/A
LEU 80.A N     GLY 77.A O    no hydrogen  2.973  N/A
LYS 81.A N     GLY 77.A O    no hydrogen  3.024  N/A
LYS 81.A NZ    GLU 78.A OE2  no hydrogen  3.360  N/A
THR 82.A N     GLU 78.A O    no hydrogen  2.870  N/A
THR 82.A OG1   GLU 78.A O    no hydrogen  2.949  N/A
LEU 83.A N     ASN 79.A O    no hydrogen  3.210  N/A
ARG 84.A N     LEU 80.A O    no hydrogen  2.867  N/A
ARG 84.A NH1   GLN 53.A OE1  no hydrogen  3.426  N/A
LEU 85.A N     LYS 81.A O    no hydrogen  3.029  N/A
ARG 86.A N     THR 82.A O    no hydrogen  3.293  N/A
ARG 86.A NH1   ASP 2.A OD2   no hydrogen  3.193  N/A
LEU 87.A N     LEU 83.A O    no hydrogen  3.219  N/A
ARG 88.A N     ARG 84.A O    no hydrogen  3.295  N/A
ARG 88.A N     LEU 85.A O    no hydrogen  3.091  N/A
ARG 89.A N     LEU 85.A O    no hydrogen  2.993  N/A
CYS 90.A SG    ASP 2.A OD2   no hydrogen  3.854  N/A
CYS 90.A SG    ARG 86.A O    no hydrogen  3.551  N/A
PHE 93.A N     CYS 90.A O    no hydrogen  3.456  N/A
LEU 94.A N     LEU 87.A O    no hydrogen  3.092  N/A
CYS 96.A SG    SER 50.A OG   no hydrogen  3.289  N/A
ASN 98.A N     PRO 95.A O    no hydrogen  2.590  N/A
ASN 98.A ND2   ARG 88.A O    no hydrogen  3.250  N/A
GLU 104.A N    SER 100.A O   no hydrogen  3.265  N/A
GLN 105.A N    LYS 101.A O   no hydrogen  3.016  N/A
ILE 106.A N    ALA 102.A O   no hydrogen  2.997  N/A
LYS 107.A N    VAL 103.A O   no hydrogen  2.870  N/A
ASN 108.A N    GLU 104.A O   no hydrogen  2.976  N/A
ALA 109.A N    GLN 105.A O   no hydrogen  2.976  N/A
PHE 110.A N    ILE 106.A O   no hydrogen  2.789  N/A
ASN 111.A N    LYS 107.A O   no hydrogen  3.057  N/A
LYS 112.A N    ASN 108.A O   no hydrogen  2.708  N/A
LEU 113.A N    PHE 110.A O   no hydrogen  3.169  N/A
GLN 114.A N    ASN 111.A O   no hydrogen  3.142  N/A
GLY 117.A N    LEU 113.A O   no hydrogen  3.167  N/A
GLY 117.A N    GLN 114.A O   no hydrogen  2.973  N/A
LYS 120.A N    LYS 116.A O   no hydrogen  3.388  N/A
ALA 121.A N    GLY 117.A O   no hydrogen  2.823  N/A
SER 122.A OG   TYR 119.A O   no hydrogen  2.732  N/A
GLU 123.A N    LYS 120.A O   no hydrogen  3.148  N/A
GLU 123.A N    ALA 121.A O   no hydrogen  3.174  N/A
PHE 127.A N    GLU 123.A O   no hydrogen  3.011  N/A
ILE 128.A N    PHE 124.A O   no hydrogen  2.965  N/A
ASN 129.A N    ASP 125.A O   no hydrogen  3.035  N/A
TYR 130.A N    ILE 126.A O   no hydrogen  3.085  N/A
ILE 131.A N    PHE 127.A O   no hydrogen  2.850  N/A
GLU 132.A N    ILE 128.A O   no hydrogen  2.678  N/A
ALA 133.A N    ASN 129.A O   no hydrogen  2.662  N/A
TYR 134.A N    TYR 130.A O   no hydrogen  2.769  N/A
THR 135.A OG1  GLU 132.A O   no hydrogen  3.355  N/A
ILE 136.A N    ALA 133.A O   no hydrogen  3.278  N/A
ILE 136.A N    TYR 134.A O   no hydrogen  2.817  N/A