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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 16.A N     ASP 14.A O     no hydrogen  2.920  N/A
LEU 22.A N     SER 19.A OG    no hydrogen  2.936  N/A
ALA 23.A N     SER 19.A O     no hydrogen  3.001  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.061  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.423  N/A
ASN 27.A ND2   ALA 23.A O     no hydrogen  2.695  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.493  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.170  N/A
LYS 35.A NZ    LEU 12.A O     no hydrogen  2.418  N/A
LYS 35.A NZ    PRO 13.A O     no hydrogen  2.923  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.635  N/A
SER 40.A N     SER 36.A O     no hydrogen  3.080  N/A
SER 40.A OG    SER 36.A O     no hydrogen  3.499  N/A
SER 40.A OG    THR 37.A O     no hydrogen  2.566  N/A
ILE 41.A N     ALA 38.A O     no hydrogen  2.660  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.452  N/A
SER 44.A OG    ILE 41.A O     no hydrogen  2.603  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.464  N/A
THR 48.A N     SER 44.A O     no hydrogen  3.287  N/A
SER 53.A N     LEU 49.A O     no hydrogen  3.300  N/A
SER 53.A N     ALA 50.A O     no hydrogen  3.199  N/A
SER 53.A OG    LEU 49.A O     no hydrogen  2.523  N/A
GLY 54.A N     ALA 50.A O     no hydrogen  2.896  N/A
LYS 55.A NZ    GLU 59.A OE2   no hydrogen  2.787  N/A
GLU 59.A N     SER 56.A O     no hydrogen  3.218  N/A
ALA 60.A N     SER 56.A O     no hydrogen  2.906  N/A
ALA 64.A N     PHE 61.A O     no hydrogen  2.787  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  3.038  N/A
ASN 67.A ND2   VAL 63.A O     no hydrogen  2.374  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  3.261  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  3.259  N/A
SER 76.A OG    TYR 84.A O     no hydrogen  3.167  N/A
ARG 78.A NH2   GLY 81.A O     no hydrogen  2.495  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  3.189  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.652  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  3.036  N/A
MET 100.A N    ASN 96.A O     no hydrogen  3.047  N/A
ARG 101.A N    LEU 98.A O     no hydrogen  3.165  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  3.209  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.719  N/A
ALA 107.A N    VAL 104.A O    no hydrogen  3.171  N/A
LYS 109.A NZ   GLU 122.A OE1  no hydrogen  2.904  N/A
LYS 109.A NZ   GLU 122.A OE2  no hydrogen  3.033  N/A
LYS 113.A NZ   ASP 112.A OD2  no hydrogen  3.494  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.472  N/A
LEU 119.A N    MET 115.A O    no hydrogen  3.252  N/A
ASN 121.A N    ARG 118.A O    no hydrogen  3.444  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.427  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.336  N/A
SER 124.A OG   ASN 121.A O    no hydrogen  2.541  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  2.727  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.489  N/A
ASN 129.A ND2  ASN 67.A OD1   no hydrogen  3.434  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  3.245  N/A
THR 132.A OG1  GLU 122.A OE1  no hydrogen  2.306  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  2.495  N/A
LYS 136.A N    THR 132.A O    no hydrogen  3.137  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  2.927  N/A
ARG 137.A NE   ARG 69.A O     no hydrogen  2.704  N/A
ARG 137.A NH2  ARG 69.A O     no hydrogen  2.717  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.691  N/A
GLU 138.A N    LYS 135.A O    no hydrogen  3.189  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  3.118  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  3.373  N/A
ARG 142.A N    ASP 139.A O    no hydrogen  3.218  N/A
ALA 144.A N    HIS 141.A O    no hydrogen  3.383  N/A