Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xyi_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 20.A OE1   no hydrogen  3.322  N/A
SER 2.A OG     CYS 18.A O     no hydrogen  2.683  N/A
VAL 5.A N      ALA 16.A O     no hydrogen  3.200  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.702  N/A
ALA 12.A N     LYS 9.A O      no hydrogen  2.640  N/A
THR 13.A N     HIS 62.A O     no hydrogen  2.952  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.007  N/A
VAL 15.A N     ARG 60.A O     no hydrogen  2.935  N/A
ALA 16.A N     VAL 5.A O      no hydrogen  2.844  N/A
CYS 18.A N     VAL 3.A O      no hydrogen  2.927  N/A
CYS 18.A SG    ALA 80.A O     no hydrogen  3.274  N/A
CYS 19.A N     ASP 56.A O     no hydrogen  2.880  N/A
CYS 19.A SG    GLU 20.A O     no hydrogen  3.671  N/A
GLY 21.A N     ASN 54.A O     no hydrogen  2.921  N/A
GLY 23.A N     LEU 55.A O     no hydrogen  3.062  N/A
LYS 26.A N     ILE 57.A O     no hydrogen  3.213  N/A
ASN 28.A N     VAL 59.A O     no hydrogen  2.687  N/A
GLY 29.A N     THR 30.A OG1   no hydrogen  3.405  N/A
THR 30.A OG1   LEU 27.A O     no hydrogen  2.703  N/A
MET 34.A N     PRO 31.A O     no hydrogen  3.149  N/A
VAL 35.A N     ASN 33.A O     no hydrogen  2.989  N/A
SER 37.A OG    SER 36.A O     no hydrogen  2.725  N/A
LYS 43.A N     THR 39.A O     no hydrogen  3.079  N/A
LYS 43.A NZ    GLU 46.A OE1   no hydrogen  2.854  N/A
ILE 44.A N     LEU 40.A O     no hydrogen  3.487  N/A
GLN 49.A N     LEU 45.A O     no hydrogen  2.809  N/A
LEU 50.A N     GLU 46.A O     no hydrogen  3.458  N/A
ILE 51.A N     PRO 47.A O     no hydrogen  3.273  N/A
ILE 57.A N     LEU 24.A O     no hydrogen  2.921  N/A
ARG 58.A N     TYR 17.A O     no hydrogen  3.164  N/A
VAL 59.A N     LYS 26.A O     no hydrogen  2.744  N/A
ARG 60.A N     VAL 15.A O     no hydrogen  2.952  N/A
HIS 62.A N     THR 13.A O     no hydrogen  3.125  N/A
GLN 69.A N     GLY 65.A O     no hydrogen  3.320  N/A
TYR 71.A N     VAL 67.A O     no hydrogen  3.166  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  3.163  N/A
ARG 74.A N     VAL 70.A O     no hydrogen  3.120  N/A
ARG 74.A NE    LYS 43.A O     no hydrogen  3.033  N/A
ARG 74.A NH2   GLU 46.A OE1   no hydrogen  3.054  N/A
GLN 75.A NE2   ARG 8.A O      no hydrogen  2.987  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.862  N/A
VAL 77.A N     ILE 73.A O     no hydrogen  2.898  N/A
ALA 78.A N     ARG 74.A O     no hydrogen  3.369  N/A
LYS 79.A N     GLN 75.A O     no hydrogen  2.876  N/A
LYS 79.A NZ    PHE 6.A O      no hydrogen  2.990  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  3.326  N/A
ILE 81.A N     VAL 77.A O     no hydrogen  3.086  N/A
VAL 82.A N     ALA 78.A O     no hydrogen  3.094  N/A
ALA 83.A N     LYS 79.A O     no hydrogen  2.745  N/A
TYR 84.A N     ALA 80.A O     no hydrogen  3.074  N/A
TYR 85.A N     ILE 81.A O     no hydrogen  3.234  N/A
GLN 86.A N     VAL 82.A O     no hydrogen  3.081  N/A
LYS 87.A N     ALA 83.A O     no hydrogen  3.430  N/A
TYR 88.A N     TYR 84.A O     no hydrogen  2.975  N/A
LYS 92.A NZ    GLU 89.A OE2   no hydrogen  3.471  N/A
THR 93.A N     GLU 89.A O     no hydrogen  3.283  N/A
THR 93.A OG1   GLU 89.A O     no hydrogen  2.629  N/A
ILE 95.A N     THR 91.A O     no hydrogen  3.065  N/A
LYS 96.A N     LYS 92.A O     no hydrogen  3.048  N/A
ASN 97.A N     THR 93.A O     no hydrogen  3.323  N/A
THR 98.A OG1   GLU 94.A O     no hydrogen  3.163  N/A
LEU 100.A N    LYS 96.A O     no hydrogen  3.179  N/A
GLY 101.A N    ASN 97.A O     no hydrogen  2.885  N/A
TYR 102.A N    THR 98.A O     no hydrogen  3.336  N/A
ASP 103.A N    LEU 99.A O     no hydrogen  2.847  N/A
THR 105.A OG1  ASP 103.A OD2  no hydrogen  2.659  N/A
VAL 108.A N    ARG 104.A O    no hydrogen  3.281  N/A
ARG 112.A NE   ASP 110.A OD2  no hydrogen  3.097  N/A
ARG 113.A NH1  LYS 10.A O     no hydrogen  2.219  N/A
LYS 117.A NZ   LYS 118.A O    no hydrogen  3.267  N/A
LYS 117.A NZ   GLY 121.A O    no hydrogen  3.156  N/A
LYS 118.A N    GLY 123.A O    no hydrogen  3.386  N/A
LYS 118.A NZ   PRO 116.A O    no hydrogen  2.829  N/A