Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cye_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1    ARG 6.A O      no hydrogen  3.125  N/A
VAL 7.A N      VAL 69.A O     no hydrogen  2.830  N/A
ARG 8.A NH2    ASP 10.A OD1   no hydrogen  3.221  N/A
VAL 9.A N      VAL 67.A O     no hydrogen  3.157  N/A
ARG 12.A N     ASP 15.A OD2   no hydrogen  3.001  N/A
ASP 15.A N     ARG 12.A O     no hydrogen  2.919  N/A
LEU 16.A N     PHE 13.A O     no hydrogen  3.070  N/A
ASP 17.A N     HIS 21.A O     no hydrogen  2.777  N/A
GLY 20.A N     ASP 17.A O     no hydrogen  2.940  N/A
VAL 22.A N     ILE 61.A O     no hydrogen  2.774  N/A
ASN 23.A N     ASP 15.A O     no hydrogen  2.877  N/A
LEU 28.A N     ALA 25.A O     no hydrogen  2.972  N/A
SER 29.A N     VAL 26.A O     no hydrogen  2.951  N/A
TYR 30.A N     VAL 26.A O     no hydrogen  3.074  N/A
TYR 30.A OH    ASP 15.A OD2   no hydrogen  2.702  N/A
LEU 32.A N     SER 29.A O     no hydrogen  3.223  N/A
LEU 32.A N     TYR 30.A O     no hydrogen  3.251  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.815  N/A
ARG 36.A N     LEU 32.A O     no hydrogen  3.190  N/A
TYR 37.A N     ALA 33.A O     no hydrogen  2.996  N/A
TYR 37.A OH    THR 73.A OG1   no hydrogen  2.749  N/A
TYR 37.A OH    GLU 123.A OE2  no hydrogen  2.637  N/A
PHE 38.A N     ARG 34.A O     no hydrogen  2.792  N/A
GLN 39.A N     ILE 35.A O     no hydrogen  2.896  N/A
ARG 40.A N     TYR 37.A O     no hydrogen  3.094  N/A
ILE 41.A N     PHE 38.A O     no hydrogen  3.037  N/A
GLU 45.A N     ASP 42.A O     no hydrogen  3.106  N/A
GLU 46.A N     TRP 43.A O     no hydrogen  2.881  N/A
GLY 47.A N     ASP 42.A O     no hydrogen  2.870  N/A
HIS 48.A N     GLU 45.A O     no hydrogen  2.904  N/A
PHE 49.A N     GLU 46.A O     no hydrogen  2.942  N/A
VAL 50.A N     VAL 101.A O    no hydrogen  2.850  N/A
ALA 52.A N     VAL 99.A O     no hydrogen  2.832  N/A
ARG 53.A N     VAL 99.A O     no hydrogen  3.410  N/A
ARG 53.A NE    GLU 54.A OE2   no hydrogen  2.670  N/A
ARG 53.A NH2   GLU 54.A OE2   no hydrogen  3.179  N/A
ASP 56.A N     LYS 95.A O     no hydrogen  2.860  N/A
TYR 57.A OH    ASN 24.A O     no hydrogen  2.834  N/A
LEU 58.A N     ALA 93.A O     no hydrogen  2.723  N/A
ARG 59.A N     ALA 93.A O     no hydrogen  3.091  N/A
LEU 62.A N     ASP 65.A OD2   no hydrogen  2.784  N/A
ASP 65.A N     LEU 62.A O     no hydrogen  3.144  N/A
GLU 66.A N     ASN 89.A OD1   no hydrogen  2.926  N/A
PHE 68.A N     THR 87.A O     no hydrogen  3.207  N/A
VAL 69.A N     VAL 7.A O      no hydrogen  2.838  N/A
GLY 70.A N     LEU 85.A O     no hydrogen  2.861  N/A
VAL 71.A N     VAL 5.A O      no hydrogen  3.001  N/A
ARG 72.A N     GLU 83.A O     no hydrogen  2.950  N/A
ARG 72.A NE    GLU 83.A OE2   no hydrogen  2.940  N/A
ARG 72.A NH1   GLY 2.A O      no hydrogen  2.935  N/A
ARG 72.A NH2   GLU 83.A OE1   no hydrogen  3.476  N/A
ARG 72.A NH2   GLU 83.A OE2   no hydrogen  2.968  N/A
THR 73.A N     GLU 123.A OE2  no hydrogen  2.864  N/A
THR 73.A OG1   TYR 37.A OH    no hydrogen  2.749  N/A
VAL 74.A N     ARG 82.A O     no hydrogen  2.659  N/A
GLY 75.A N     ARG 82.A O     no hydrogen  3.188  N/A
GLY 77.A N     SER 80.A O     no hydrogen  2.875  N/A
LEU 81.A N     LEU 100.A O    no hydrogen  2.847  N/A
ARG 82.A N     GLY 75.A O     no hydrogen  2.918  N/A
GLU 83.A N     ARG 72.A O     no hydrogen  2.820  N/A
HIS 84.A N     GLY 96.A O     no hydrogen  2.759  N/A
LEU 85.A N     GLY 70.A O     no hydrogen  2.844  N/A
VAL 86.A N     ALA 94.A O     no hydrogen  2.933  N/A
THR 87.A N     PHE 68.A O     no hydrogen  2.887  N/A
THR 87.A OG1   PHE 68.A O     no hydrogen  3.451  N/A
ALA 88.A N     GLU 91.A O     no hydrogen  2.687  N/A
ASN 89.A N     GLU 66.A O     no hydrogen  2.742  N/A
ASN 89.A ND2   ASP 65.A OD1   no hydrogen  2.813  N/A
GLU 91.A N     ALA 88.A O     no hydrogen  2.992  N/A
ALA 93.A N     VAL 86.A O     no hydrogen  2.716  N/A
ALA 94.A N     VAL 86.A O     no hydrogen  3.237  N/A
LYS 95.A N     ASP 56.A O     no hydrogen  2.977  N/A
GLY 96.A N     HIS 84.A O     no hydrogen  2.896  N/A
LEU 97.A N     GLU 54.A O     no hydrogen  2.755  N/A
VAL 99.A N     ARG 53.A O     no hydrogen  2.808  N/A
LEU 100.A N    LEU 81.A O     no hydrogen  2.796  N/A
VAL 101.A N    VAL 50.A O     no hydrogen  2.791  N/A
TRP 102.A N    SER 79.A O     no hydrogen  2.843  N/A
TRP 102.A NE1  GLU 104.A OE2  no hydrogen  2.943  N/A
LEU 103.A N    HIS 48.A O     no hydrogen  2.939  N/A
GLU 104.A N    ARG 107.A O    no hydrogen  2.834  N/A
ARG 107.A N    GLU 104.A O    no hydrogen  3.156  N/A
ALA 109.A N    TRP 102.A O    no hydrogen  3.017  N/A
LEU 111.A N    ARG 78.A O     no hydrogen  2.909  N/A
ILE 115.A N    PRO 112.A O    no hydrogen  3.103  N/A
ARG 116.A N    PRO 112.A O    no hydrogen  3.151  N/A
ARG 116.A NE   LEU 111.A O    no hydrogen  2.974  N/A
ARG 116.A NH1  ARG 78.A O     no hydrogen  2.727  N/A
ARG 116.A NH1  LEU 111.A O    no hydrogen  3.263  N/A
ARG 116.A NH2  GLY 77.A O     no hydrogen  2.955  N/A
GLU 117.A N    GLU 113.A O    no hydrogen  2.964  N/A
ARG 118.A N    ALA 114.A O    no hydrogen  3.398  N/A
ILE 119.A N    ILE 115.A O    no hydrogen  3.025  N/A
ARG 120.A N    ARG 116.A O    no hydrogen  2.931  N/A
ARG 120.A NH1  GLU 113.A OE1  no hydrogen  3.029  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.938  N/A
LEU 122.A N    ARG 118.A O    no hydrogen  2.982  N/A
GLU 123.A N    ILE 119.A O    no hydrogen  2.906  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  2.703  N/A
ARG 125.A N    ARG 120.A O    no hydrogen  3.040  N/A