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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     VAL 74.A O     no hydrogen  3.476  N/A
GLY 13.A N     GLY 76.A O     no hydrogen  2.880  N/A
ILE 17.A N     LYS 80.A O     no hydrogen  3.145  N/A
TYR 18.A N     PHE 25.A O     no hydrogen  3.167  N/A
ALA 19.A N     ARG 82.A O     no hydrogen  2.884  N/A
SER 20.A N     ASP 23.A O     no hydrogen  3.177  N/A
SER 20.A OG    LYS 21.A O     no hydrogen  3.033  N/A
ASP 23.A N     SER 20.A O     no hydrogen  3.090  N/A
PHE 25.A N     TYR 18.A O     no hydrogen  2.944  N/A
THR 29.A N     VAL 14.A O     no hydrogen  3.349  N/A
ASP 30.A N     SER 34.A O     no hydrogen  2.992  N/A
THR 36.A N     VAL 28.A O     no hydrogen  3.227  N/A
THR 36.A OG1   VAL 28.A O     no hydrogen  2.695  N/A
THR 41.A N     THR 24.A O     no hydrogen  3.295  N/A
THR 41.A OG1   GLU 52.A O     no hydrogen  2.130  N/A
ALA 45.A N     CYS 40.A O     no hydrogen  2.907  N/A
GLN 49.A N     ARG 47.A O     no hydrogen  2.705  N/A
THR 54.A OG1   ASP 51.A O     no hydrogen  3.371  N/A
ALA 57.A N     THR 54.A O     no hydrogen  2.795  N/A
ALA 58.A N     THR 54.A O     no hydrogen  3.238  N/A
MET 59.A N     PRO 55.A O     no hydrogen  3.263  N/A
LEU 60.A N     TYR 56.A O     no hydrogen  2.850  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  3.193  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.983  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.186  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  3.137  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.784  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  2.957  N/A
LYS 70.A NZ    ALA 106.A O    no hydrogen  2.848  N/A
LEU 72.A N     ARG 68.A O     no hydrogen  2.633  N/A
VAL 74.A N     LEU 69.A O     no hydrogen  2.602  N/A
GLY 76.A N     VAL 11.A O     no hydrogen  3.415  N/A
VAL 77.A N     LYS 109.A O    no hydrogen  3.042  N/A
HIS 78.A N     GLY 13.A O     no hydrogen  2.682  N/A
HIS 78.A ND1   GLY 111.A O    no hydrogen  2.898  N/A
LYS 80.A NZ    GLU 114.A OE1  no hydrogen  3.223  N/A
PHE 81.A N     GLU 114.A O    no hydrogen  2.541  N/A
ARG 82.A N     ILE 17.A O     no hydrogen  3.025  N/A
GLY 85.A N     GLU 84.A OE1   no hydrogen  2.766  N/A
SER 87.A OG    ARG 125.A O    no hydrogen  2.820  N/A
ARG 89.A N     GLY 85.A O     no hydrogen  3.151  N/A
GLN 97.A N     GLN 94.A O     no hydrogen  3.138  N/A
SER 98.A OG    PRO 55.A O     no hydrogen  2.930  N/A
ALA 99.A N     GLY 95.A O     no hydrogen  3.381  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.923  N/A
ALA 102.A N    SER 98.A O     no hydrogen  3.075  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  3.388  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  3.301  N/A
ARG 105.A N    ARG 101.A O    no hydrogen  3.303  N/A
VAL 108.A N    LEU 103.A O    no hydrogen  2.756  N/A
LYS 109.A N    ASP 75.A O     no hydrogen  3.174  N/A
ARG 112.A NH1  GLU 114.A OE1  no hydrogen  3.566  N/A
GLU 114.A N    ILE 79.A O     no hydrogen  2.944  N/A
VAL 116.A N    PHE 81.A O     no hydrogen  2.788  N/A
THR 117.A OG1  ASP 115.A OD1  no hydrogen  2.778  N/A
THR 117.A OG1  ASP 115.A OD2  no hydrogen  3.484  N/A
HIS 121.A ND1  PRO 120.A O    no hydrogen  2.783  N/A
THR 124.A OG1  SER 123.A O    no hydrogen  2.582  N/A
GLY 129.A N    LYS 127.A O    no hydrogen  3.140  N/A
ARG 134.A NH1  GLY 132.A O    no hydrogen  2.753  N/A