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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 26.A OG    no hydrogen  2.926  N/A
THR 5.A N      ARG 24.A O     no hydrogen  2.827  N/A
GLN 6.A N      GLN 100.A OE1  no hydrogen  2.513  N/A
SER 7.A N      THR 22.A O     no hydrogen  3.167  N/A
SER 12.A OG    GLU 105.A OE1  no hydrogen  2.279  N/A
ALA 13.A N     GLU 105.A O    no hydrogen  3.321  N/A
GLY 16.A N     LEU 78.A O     no hydrogen  2.644  N/A
VAL 19.A N     ILE 75.A O     no hydrogen  2.978  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.619  N/A
ARG 24.A NH1   ASP 70.A OD1   no hydrogen  3.276  N/A
ALA 25.A N     THR 69.A O     no hydrogen  2.975  N/A
SER 26.A OG    GLN 3.A O      no hydrogen  3.390  N/A
SER 26.A OG    GLN 3.A OE1    no hydrogen  3.367  N/A
ALA 34.A N     GLN 89.A O     no hydrogen  2.649  N/A
TRP 35.A N     ILE 48.A O     no hydrogen  3.064  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  2.649  N/A
GLN 37.A N     LYS 45.A O     no hydrogen  2.580  N/A
GLN 38.A N     THR 85.A O     no hydrogen  3.481  N/A
LYS 39.A NZ    GLU 81.A O     no hydrogen  2.512  N/A
LYS 39.A NZ    PHE 83.A O     no hydrogen  2.437  N/A
LYS 45.A N     GLN 37.A O     no hydrogen  2.442  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.959  N/A
TYR 49.A N     PHE 53.A O     no hydrogen  2.724  N/A
PHE 53.A N     TYR 49.A O     no hydrogen  2.892  N/A
TYR 55.A N     LEU 47.A O     no hydrogen  3.156  N/A
SER 65.A OG    THR 72.A O     no hydrogen  3.286  N/A
ARG 66.A NH1   THR 31.A OG1   no hydrogen  2.741  N/A
ARG 66.A NH2   ASN 30.A OD1   no hydrogen  2.437  N/A
ASP 70.A N     SER 67.A O     no hydrogen  2.964  N/A
PHE 71.A N     CYS 23.A O     no hydrogen  3.166  N/A
THR 72.A N     SER 65.A OG    no hydrogen  3.340  N/A
THR 72.A OG1   ILE 21.A O     no hydrogen  3.075  N/A
THR 74.A N     SER 63.A O     no hydrogen  3.203  N/A
THR 74.A OG1   VAL 19.A O     no hydrogen  2.870  N/A
SER 76.A N     ARG 61.A O     no hydrogen  2.651  N/A
SER 76.A OG    ARG 61.A O     no hydrogen  3.183  N/A
SER 77.A OG    LEU 78.A O     no hydrogen  3.213  N/A
SER 77.A OG    GLN 79.A OE1   no hydrogen  2.956  N/A
LEU 78.A N     ASP 17.A O     no hydrogen  3.156  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.640  N/A
THR 85.A N     GLN 38.A O     no hydrogen  3.351  N/A
TYR 86.A N     THR 102.A O    no hydrogen  2.384  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  2.765  N/A
GLN 89.A N     ALA 34.A O     no hydrogen  2.589  N/A
GLN 90.A NE2   THR 93.A O     no hydrogen  2.925  N/A
HIS 91.A N     ALA 32.A O     no hydrogen  2.764  N/A
TYR 92.A N     GLN 90.A OE1   no hydrogen  2.422  N/A
THR 93.A N     GLN 90.A OE1   no hydrogen  2.923  N/A
GLY 99.A N     CYS 88.A O     no hydrogen  2.666  N/A
GLY 101.A N    GLN 6.A OE1    no hydrogen  2.783  N/A
THR 102.A N    TYR 86.A O     no hydrogen  2.700  N/A
THR 102.A OG1  PRO 8.A O      no hydrogen  2.909  N/A
LYS 103.A NZ   ALA 84.A O     no hydrogen  2.419  N/A
LYS 103.A NZ   VAL 104.A O    no hydrogen  2.594  N/A
VAL 104.A N    ALA 84.A O     no hydrogen  3.526  N/A
GLU 105.A N    LEU 11.A O     no hydrogen  2.455  N/A
ILE 106.A N    GLN 166.A OE1  no hydrogen  3.291  N/A
LYS 107.A N    ALA 13.A O     no hydrogen  2.386  N/A
ARG 108.A NH1  LYS 169.A O    no hydrogen  2.488  N/A
PHE 118.A N    VAL 133.A O    no hydrogen  3.212  N/A
GLN 124.A N    SER 121.A O    no hydrogen  3.186  N/A
GLN 124.A NE2  THR 129.A O    no hydrogen  3.064  N/A
LEU 125.A N    ASP 122.A O    no hydrogen  2.887  N/A
LYS 126.A NZ   GLU 123.A O    no hydrogen  2.425  N/A
THR 129.A OG1  GLY 128.A O    no hydrogen  2.760  N/A
VAL 132.A N    THR 178.A OG1  no hydrogen  3.257  N/A
CYS 134.A SG   THR 206.A OG1  no hydrogen  3.726  N/A
GLN 147.A NE2  THR 197.A OG1  no hydrogen  3.410  N/A
ALA 153.A N    VAL 150.A O    no hydrogen  3.162  N/A
GLN 155.A NE2  ALA 153.A O    no hydrogen  3.446  N/A
SER 162.A OG   SER 174.A O    no hydrogen  2.439  N/A
THR 164.A OG1  GLU 165.A O    no hydrogen  2.790  N/A
GLN 166.A NE2  ILE 106.A O    no hydrogen  2.455  N/A
SER 171.A OG   ILE 106.A O    no hydrogen  2.706  N/A
THR 172.A N    ASP 167.A O    no hydrogen  2.570  N/A
THR 172.A OG1  ASP 167.A O    no hydrogen  2.589  N/A
SER 174.A OG   LEU 136.A O    no hydrogen  2.368  N/A
THR 178.A OG1  VAL 132.A O    no hydrogen  3.355  N/A
THR 178.A OG1  LEU 179.A O    no hydrogen  3.286  N/A
LEU 179.A N    THR 178.A OG1  no hydrogen  2.559  N/A
THR 180.A OG1  ALA 130.A O    no hydrogen  3.331  N/A
THR 180.A OG1  LEU 179.A O    no hydrogen  2.787  N/A
LYS 183.A NZ   SER 127.A O    no hydrogen  3.445  N/A
HIS 189.A N    ASP 185.A O    no hydrogen  3.057  N/A
TYR 192.A OH   ASP 185.A OD2  no hydrogen  2.203  N/A
CYS 194.A SG   SER 177.A O    no hydrogen  3.888  N/A
CYS 194.A SG   THR 206.A OG1  no hydrogen  3.543  N/A
THR 206.A OG1  CYS 194.A O    no hydrogen  2.682  N/A
SER 208.A OG   TYR 192.A O    no hydrogen  2.969  N/A
ARG 211.A NH1  LYS 188.A O    no hydrogen  3.194  N/A
ARG 211.A NH2  LYS 188.A O    no hydrogen  3.041  N/A
ARG 211.A NH2  HIS 189.A ND1  no hydrogen  3.169  N/A