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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      VAL 5.A O      no hydrogen  2.744  N/A
LYS 11.A N     ASP 8.A O      no hydrogen  3.174  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.149  N/A
THR 14.A N     LEU 10.A O     no hydrogen  3.322  N/A
THR 14.A OG1   LEU 10.A O     no hydrogen  2.798  N/A
THR 14.A OG1   CYS 70.A O     no hydrogen  3.215  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  3.010  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  3.176  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.073  N/A
ARG 18.A N     THR 14.A O     no hydrogen  2.956  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.714  N/A
MET 21.A N     ALA 16.A O     no hydrogen  3.070  N/A
ILE 26.A N     ILE 59.A O     no hydrogen  2.941  N/A
VAL 31.A N     SER 29.A OG    no hydrogen  2.926  N/A
ILE 32.A N     SER 29.A OG    no hydrogen  3.089  N/A
PHE 35.A N     VAL 31.A O     no hydrogen  2.838  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  3.089  N/A
LYS 37.A N     ILE 33.A O     no hydrogen  3.181  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.025  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.104  N/A
SER 41.A N     LYS 37.A O     no hydrogen  3.290  N/A
SER 41.A OG    VAL 38.A O     no hydrogen  2.707  N/A
ARG 42.A NE    ASP 110.A OD2  no hydrogen  2.950  N/A
TYR 44.A N     MET 39.A O     no hydrogen  3.193  N/A
GLU 49.A N     VAL 60.A O     no hydrogen  3.023  N/A
ILE 51.A N     LYS 58.A O     no hydrogen  2.883  N/A
ARG 55.A NH1   ASP 53.A O     no hydrogen  2.672  N/A
SER 56.A OG    PRO 27.A O     no hydrogen  3.429  N/A
LYS 58.A N     ILE 51.A O     no hydrogen  3.407  N/A
ILE 59.A N     ILE 26.A O     no hydrogen  2.830  N/A
VAL 60.A N     GLU 49.A O     no hydrogen  3.159  N/A
ILE 61.A N     VAL 24.A O     no hydrogen  3.122  N/A
LEU 63.A N     ARG 22.A O     no hydrogen  2.784  N/A
ARG 66.A NH2   ASN 43.A O     no hydrogen  2.749  N/A
ASN 68.A N     PHE 128.A O    no hydrogen  2.846  N/A
LYS 69.A N     PHE 128.A O    no hydrogen  3.138  N/A
CYS 70.A N     THR 14.A OG1   no hydrogen  3.096  N/A
CYS 74.A SG    ALA 72.A O     no hydrogen  3.896  N/A
VAL 79.A N     GLY 121.A O    no hydrogen  2.942  N/A
ASP 83.A N     GLY 80.A O     no hydrogen  3.148  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.451  N/A
GLN 88.A N     LEU 84.A O     no hydrogen  3.265  N/A
LYS 90.A N     MET 86.A O     no hydrogen  3.020  N/A
LEU 91.A N     TRP 87.A O     no hydrogen  3.409  N/A
LEU 92.A N     GLN 88.A O     no hydrogen  3.226  N/A
SER 94.A OG    PHE 97.A O     no hydrogen  3.404  N/A
PHE 97.A N     SER 94.A OG    no hydrogen  3.226  N/A
TYR 99.A N     PHE 127.A O    no hydrogen  3.141  N/A
LEU 102.A N    MET 109.A O    no hydrogen  3.422  N/A
SER 103.A N    LYS 122.A O    no hydrogen  2.680  N/A
SER 103.A OG   SER 103.A O    no hydrogen  2.378  N/A
SER 103.A OG   LYS 122.A O    no hydrogen  3.439  N/A
THR 104.A N    GLY 107.A O    no hydrogen  2.723  N/A
THR 104.A OG1  GLY 107.A O    no hydrogen  2.413  N/A
MET 109.A N    LEU 102.A O    no hydrogen  3.048  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  2.969  N/A
ARG 115.A N    HIS 111.A O    no hydrogen  3.086  N/A
ARG 115.A NH1  LEU 81.A O     no hydrogen  2.974  N/A
ARG 115.A NH2  LEU 81.A O     no hydrogen  3.247  N/A
HIS 117.A N    GLU 113.A O    no hydrogen  2.948  N/A
ALA 119.A N    ALA 114.A O    no hydrogen  3.212  N/A
GLY 121.A N    VAL 79.A O     no hydrogen  2.990  N/A
ILE 123.A N    PHE 77.A O     no hydrogen  3.156  N/A
LEU 124.A N    VAL 101.A O    no hydrogen  2.975  N/A
GLY 125.A N    VAL 101.A O    no hydrogen  3.432  N/A
PHE 127.A N    TYR 99.A O     no hydrogen  3.037  N/A
PHE 128.A N    LYS 69.A O     no hydrogen  3.158  N/A