Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ez8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      ALA 3.A O      no hydrogen  3.395  N/A
CYS 21.A N     LEU 16.A O     no hydrogen  3.328  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  2.712  N/A
CYS 28.A SG    TYR 24.A O     no hydrogen  3.218  N/A
GLN 29.A N     ALA 25.A O     no hydrogen  3.231  N/A
CYS 35.A SG    ALA 31.A O     no hydrogen  3.669  N/A
ALA 38.A N     CYS 35.A O     no hydrogen  2.856  N/A
LEU 39.A N     CYS 35.A O     no hydrogen  3.270  N/A
GLU 45.A N     GLY 42.A O     no hydrogen  2.878  N/A
LEU 47.A N     GLY 44.A O     no hydrogen  3.375  N/A
THR 50.A OG1   ALA 46.A O     no hydrogen  3.276  N/A
ARG 66.A N     ARG 61.A O     no hydrogen  2.383  N/A
CYS 69.A N     ALA 63.A O     no hydrogen  2.969  N/A
CYS 69.A SG    LEU 67.A O     no hydrogen  3.299  N/A
ALA 72.A N     CYS 69.A O     no hydrogen  3.166  N/A
GLN 78.A N     GLY 74.A O     no hydrogen  2.822  N/A
ALA 79.A N     GLU 75.A O     no hydrogen  3.066  N/A
SER 82.A OG    GLN 78.A O     no hydrogen  3.492  N/A
SER 82.A OG    ALA 79.A O     no hydrogen  3.317  N/A
GLY 85.A N     SER 82.A O     no hydrogen  3.378  N/A
GLY 95.A N     HIS 91.A O     no hydrogen  2.743  N/A
GLN 96.A N     HIS 91.A O     no hydrogen  2.797  N/A
ALA 99.A N     GLN 96.A O     no hydrogen  3.258  N/A
CYS 104.A SG   ALA 100.A O    no hydrogen  3.782  N/A
ASP 113.A N    ALA 110.A O    no hydrogen  2.832  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.617  N/A
GLN 116.A N    LEU 111.A O    no hydrogen  2.815  N/A
ALA 120.A N    GLN 116.A O    no hydrogen  3.165  N/A
ALA 121.A N    ALA 118.A O    no hydrogen  3.362  N/A
PHE 124.A N    ALA 121.A O    no hydrogen  3.350  N/A
GLN 125.A N    GLY 122.A O    no hydrogen  3.079  N/A
GLN 131.A N    ALA 128.A O    no hydrogen  2.810  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  2.715  N/A
GLN 134.A N    GLN 131.A O    no hydrogen  2.843  N/A
LEU 135.A N    GLN 131.A O    no hydrogen  2.615  N/A
ALA 139.A N    LEU 135.A O    no hydrogen  2.810  N/A
CYS 149.A SG   GLU 145.A O    no hydrogen  3.264  N/A
LEU 152.A N    CYS 149.A O    no hydrogen  2.978  N/A
ALA 153.A N    CYS 149.A O    no hydrogen  2.726  N/A
ASP 155.A N    GLN 150.A O    no hydrogen  2.479  N/A
TYR 156.A OH   HIS 258.A NE2  no hydrogen  3.212  N/A
GLY 158.A N    ASP 155.A OD1  no hydrogen  2.885  N/A
LEU 160.A N    THR 157.A O    no hydrogen  3.340  N/A
THR 164.A OG1  ALA 161.A O    no hydrogen  3.569  N/A
GLU 172.A N    LEU 169.A O    no hydrogen  2.923  N/A
HIS 173.A N    LEU 169.A O    no hydrogen  2.605  N/A
GLY 174.A N    ALA 170.A O    no hydrogen  2.805  N/A
SER 175.A N    ALA 170.A O    no hydrogen  3.054  N/A
SER 175.A OG   ARG 171.A O    no hydrogen  3.357  N/A
SER 181.A N    GLY 178.A O    no hydrogen  2.666  N/A
SER 181.A OG   GLY 178.A O    no hydrogen  2.402  N/A
ARG 186.A NE   GLN 256.A OE1  no hydrogen  3.290  N/A
CYS 187.A SG   VAL 183.A O    no hydrogen  3.244  N/A
ARG 191.A NE   GLN 167.A OE1  no hydrogen  2.950  N/A
ARG 191.A NH2  GLN 167.A OE1  no hydrogen  2.519  N/A
LEU 198.A N    LEU 194.A O    no hydrogen  2.801  N/A
ALA 210.A N    LEU 206.A O    no hydrogen  3.053  N/A
SER 217.A OG   LEU 213.A O    no hydrogen  2.836  N/A
PHE 223.A N    PRO 219.A O    no hydrogen  2.583  N/A
SER 228.A OG   LEU 225.A O    no hydrogen  2.977  N/A
HIS 234.A N    MET 231.A O    no hydrogen  3.205  N/A
GLU 235.A N    MET 231.A O    no hydrogen  2.984  N/A
GLU 235.A N    ALA 232.A O    no hydrogen  2.921  N/A
ASP 237.A N    ALA 232.A O    no hydrogen  3.052  N/A
HIS 258.A N    GLU 255.A O    no hydrogen  3.358  N/A
HIS 258.A NE2  TYR 156.A OH   no hydrogen  3.212  N/A
THR 267.A N    VAL 263.A O    no hydrogen  3.037  N/A
THR 267.A OG1  VAL 263.A O    no hydrogen  3.123  N/A
ILE 268.A N    GLN 265.A O    no hydrogen  3.104  N/A