Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7egc_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      ALA 5.A O      no hydrogen  2.716  N/A
ARG 10.A N     PRO 6.A O      no hydrogen  2.458  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  3.207  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  2.881  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  2.892  N/A
ILE 14.A N     ARG 10.A O     no hydrogen  3.166  N/A
GLY 15.A N     ILE 11.A O     no hydrogen  2.605  N/A
LYS 16.A N     LEU 12.A O     no hydrogen  2.863  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  3.511  N/A
HIS 18.A N     ILE 14.A O     no hydrogen  2.661  N/A
VAL 31.A N     VAL 27.A O     no hydrogen  3.253  N/A
SER 32.A N     VAL 28.A O     no hydrogen  3.037  N/A
HIS 33.A N     SER 29.A O     no hydrogen  3.257  N/A
ALA 34.A N     TYR 30.A O     no hydrogen  2.878  N/A
THR 35.A N     VAL 31.A O     no hydrogen  2.734  N/A
THR 35.A OG1   VAL 31.A O     no hydrogen  2.703  N/A
GLN 36.A N     SER 32.A O     no hydrogen  3.223  N/A
GLN 37.A N     HIS 33.A O     no hydrogen  3.377  N/A
ARG 38.A N     ALA 34.A O     no hydrogen  3.245  N/A
LEU 39.A N     THR 35.A O     no hydrogen  3.134  N/A
GLN 40.A N     GLN 36.A O     no hydrogen  2.749  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  3.006  N/A
VAL 43.A N     LEU 39.A O     no hydrogen  2.555  N/A
GLU 44.A N     GLN 40.A O     no hydrogen  3.192  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.075  N/A
SER 47.A N     VAL 43.A O     no hydrogen  3.008  N/A
SER 47.A OG    VAL 43.A O     no hydrogen  3.040  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  3.398  N/A
ALA 50.A N     ILE 46.A O     no hydrogen  3.004  N/A
GLN 51.A N     SER 47.A O     no hydrogen  3.194  N/A
LYS 53.A NZ    ALA 50.A O     no hydrogen  2.882  N/A
ARG 62.A N     ASP 60.A OD1   no hydrogen  2.974  N/A
ARG 70.A N     ASP 68.A OD1   no hydrogen  3.446  N/A
GLN 72.A N     VAL 69.A O     no hydrogen  2.872  N/A
LEU 73.A N     ARG 70.A O     no hydrogen  2.976  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  3.317  N/A
PHE 75.A N     ALA 71.A O     no hydrogen  2.914  N/A
PHE 76.A N     GLN 72.A O     no hydrogen  2.970  N/A
GLU 77.A N     LEU 73.A O     no hydrogen  2.928  N/A
GLN 78.A N     LYS 74.A O     no hydrogen  2.922  N/A
LEU 79.A N     PHE 75.A O     no hydrogen  2.892  N/A
ASP 80.A N     PHE 76.A O     no hydrogen  2.935  N/A
GLN 81.A N     GLU 77.A O     no hydrogen  3.146  N/A
GLN 81.A NE2   GLU 77.A O     no hydrogen  1.998  N/A
ILE 82.A N     GLN 78.A O     no hydrogen  3.273  N/A
GLU 83.A N     LEU 79.A O     no hydrogen  2.958  N/A
LYS 84.A N     ASP 80.A O     no hydrogen  2.874  N/A
GLN 85.A N     GLN 81.A O     no hydrogen  2.922  N/A
ARG 86.A N     ILE 82.A O     no hydrogen  2.933  N/A
ASP 88.A N     LYS 84.A O     no hydrogen  2.954  N/A
GLU 89.A N     GLN 85.A O     no hydrogen  3.008  N/A
GLN 90.A N     ARG 86.A O     no hydrogen  3.007  N/A
GLU 91.A N     LYS 87.A O     no hydrogen  2.624  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.832  N/A
GLU 93.A N     GLU 89.A O     no hydrogen  2.534  N/A
ILE 94.A N     GLN 90.A O     no hydrogen  2.475  N/A
LYS 99.A N     GLN 95.A O     no hydrogen  2.921  N/A
GLN 100.A N    LEU 96.A O     no hydrogen  2.918  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.916  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.910  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.914  N/A
GLU 104.A N    GLN 100.A O    no hydrogen  2.911  N/A
MET 105.A N    LYS 101.A O    no hydrogen  2.923  N/A
GLN 106.A N    ALA 102.A O    no hydrogen  3.157  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  3.432  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  2.811  N/A
GLN 112.A N    GLN 108.A O    no hydrogen  3.039  N/A
MET 113.A N    GLU 109.A O    no hydrogen  2.977  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  2.953  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  2.912  N/A
ARG 116.A N    GLN 112.A O    no hydrogen  3.020  N/A
ARG 116.A N    MET 113.A O    no hydrogen  3.204  N/A
ASP 117.A N    MET 113.A O    no hydrogen  3.162  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  2.646  N/A
ASN 119.A N    GLN 115.A O    no hydrogen  2.960  N/A
LEU 120.A N    ARG 116.A O    no hydrogen  2.921  N/A
THR 121.A N    ASP 117.A O    no hydrogen  2.915  N/A
THR 121.A OG1  ASP 117.A O    no hydrogen  3.492  N/A
THR 121.A OG1  ALA 118.A O    no hydrogen  2.536  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  2.912  N/A
LEU 123.A N    ASN 119.A O    no hydrogen  2.916  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  2.916  N/A
ALA 125.A N    THR 121.A O    no hydrogen  2.913  N/A
THR 129.A OG1  ASN 54.A OD1   no hydrogen  3.302  N/A
ASN 132.A N    ASP 135.A OD2  no hydrogen  2.776  N/A
ILE 137.A N    LEU 133.A O    no hydrogen  2.962  N/A
PHE 138.A N    ARG 134.A O    no hydrogen  2.827  N/A
CYS 139.A N    LEU 136.A O    no hydrogen  3.290  N/A
CYS 139.A SG   ASP 135.A O    no hydrogen  3.474  N/A
LEU 140.A N    ILE 137.A O    no hydrogen  3.065  N/A
GLU 141.A N    ILE 137.A O    no hydrogen  3.300  N/A
THR 146.A OG1  LEU 140.A O    no hydrogen  3.480  N/A
THR 146.A OG1  GLU 143.A OE2  no hydrogen  2.813  N/A
THR 146.A OG1  GLU 145.A O    no hydrogen  2.590  N/A
SER 147.A OG   ARG 144.A O    no hydrogen  3.062  N/A
LEU 152.A N    SER 149.A OG   no hydrogen  3.404  N/A
TYR 153.A N    SER 149.A O    no hydrogen  3.108  N/A
LYS 154.A N    LEU 150.A O    no hydrogen  3.257  N/A
PHE 156.A N    LEU 152.A O    no hydrogen  3.276  N/A
LEU 157.A N    LYS 154.A O    no hydrogen  3.082  N/A
LYS 158.A N    ALA 155.A O    no hydrogen  3.504  N/A