Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1es8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      ILE 152.A O    no hydrogen  2.846  N/A
LYS 1.A NZ     ASP 154.A OD2  no hydrogen  2.640  N/A
ASP 3.A N      GLY 150.A O    no hydrogen  2.899  N/A
THR 5.A N      LEU 148.A O    no hydrogen  2.851  N/A
THR 5.A OG1    TYR 126.A OH   no hydrogen  2.728  N/A
THR 5.A OG1    GLN 130.A OE1  no hydrogen  2.993  N/A
TYR 7.A N      ILE 146.A O    no hydrogen  2.826  N/A
TYR 7.A OH     GLN 130.A O    no hydrogen  3.193  N/A
ASN 8.A ND2    PHE 142.A O    no hydrogen  3.140  N/A
ASN 8.A ND2    VAL 144.A O    no hydrogen  3.030  N/A
GLU 12.A N     HIS 9.A O      no hydrogen  3.130  N/A
ILE 13.A N     ALA 10.A O     no hydrogen  3.188  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  2.934  N/A
GLN 17.A N     ASN 15.A OD1   no hydrogen  2.783  N/A
GLN 17.A NE2   GLU 21.A OE2   no hydrogen  3.069  N/A
LEU 18.A N     ASN 15.A OD1   no hydrogen  3.274  N/A
TRP 19.A N     ASN 15.A O     no hydrogen  2.913  N/A
TRP 19.A NE1   GLU 23.A OE1   no hydrogen  2.755  N/A
LYS 20.A N     PRO 16.A O     no hydrogen  2.930  N/A
GLU 21.A N     GLN 17.A O     no hydrogen  3.068  N/A
ILE 22.A N     LEU 18.A O     no hydrogen  3.370  N/A
GLU 23.A N     TRP 19.A O     no hydrogen  2.747  N/A
GLU 24.A N     LYS 20.A O     no hydrogen  2.788  N/A
THR 25.A N     GLU 21.A O     no hydrogen  3.296  N/A
THR 25.A OG1   GLU 21.A O     no hydrogen  2.677  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  3.108  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.962  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  3.322  N/A
LYS 28.A NZ    GLU 51.A OE1   no hydrogen  2.840  N/A
LEU 30.A N     ASP 160.A O    no hydrogen  3.100  N/A
VAL 32.A N     VAL 162.A O    no hydrogen  2.767  N/A
LYS 33.A N     ILE 38.A O     no hydrogen  2.853  N/A
SER 35.A OG    SER 36.A O     no hydrogen  3.067  N/A
ILE 38.A N     LYS 33.A O     no hydrogen  2.663  N/A
PHE 39.A N     PRO 118.A O    no hydrogen  2.993  N/A
ASP 40.A N     HIS 31.A O     no hydrogen  2.894  N/A
GLY 43.A N     ASP 40.A OD1   no hydrogen  2.920  N/A
THR 44.A N     ASP 40.A O     no hydrogen  3.109  N/A
THR 44.A OG1   ASP 40.A O     no hydrogen  2.744  N/A
ASN 45.A N     PRO 41.A O     no hydrogen  2.849  N/A
ASN 45.A ND2   GLY 71.A O     no hydrogen  2.691  N/A
GLN 46.A N     VAL 42.A O     no hydrogen  2.898  N/A
TYR 47.A N     GLY 43.A O     no hydrogen  2.986  N/A
ILE 48.A N     THR 44.A O     no hydrogen  2.982  N/A
LYS 49.A N     ASN 45.A O     no hydrogen  2.871  N/A
ASP 50.A N     GLN 46.A O     no hydrogen  2.963  N/A
GLU 51.A N     TYR 47.A O     no hydrogen  3.299  N/A
GLU 51.A N     ILE 48.A O     no hydrogen  3.189  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  2.993  N/A
VAL 53.A N     LYS 49.A O     no hydrogen  3.000  N/A
LYS 55.A N     LEU 52.A O     no hydrogen  2.980  N/A
HIS 56.A N     VAL 53.A O     no hydrogen  2.886  N/A
TRP 57.A N     LEU 52.A O     no hydrogen  3.071  N/A
TRP 57.A NE1   GLU 21.A OE1   no hydrogen  2.668  N/A
LYS 58.A N     GLY 77.A O     no hydrogen  2.806  N/A
ASN 60.A N     ASP 75.A O     no hydrogen  2.913  N/A
ARG 66.A NH1   ASP 68.A OD2   no hydrogen  3.531  N/A
PHE 69.A N     ARG 66.A O     no hydrogen  2.672  N/A
LEU 70.A N     PHE 67.A O     no hydrogen  3.190  N/A
THR 72.A N     PHE 69.A O     no hydrogen  2.879  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  2.731  N/A
ILE 74.A N     VAL 85.A O     no hydrogen  3.244  N/A
ASP 75.A N     ASN 60.A O     no hydrogen  2.970  N/A
PHE 76.A N     VAL 83.A O     no hydrogen  2.788  N/A
GLY 77.A N     LYS 58.A O     no hydrogen  2.810  N/A
LYS 78.A N     THR 81.A O     no hydrogen  3.083  N/A
LYS 78.A NZ    GLU 21.A OE1   no hydrogen  3.025  N/A
LYS 78.A NZ    GLU 21.A OE2   no hydrogen  3.391  N/A
LYS 78.A NZ    LYS 55.A O     no hydrogen  2.802  N/A
THR 81.A N     LYS 78.A O     no hydrogen  2.863  N/A
THR 81.A OG1   ASP 80.A OD1   no hydrogen  3.251  N/A
LEU 82.A N     VAL 108.A O    no hydrogen  3.096  N/A
VAL 83.A N     PHE 76.A O     no hydrogen  2.730  N/A
GLU 84.A N     ILE 110.A O    no hydrogen  2.700  N/A
VAL 85.A N     ILE 74.A O     no hydrogen  2.868  N/A
GLN 86.A N     ILE 112.A O    no hydrogen  2.872  N/A
GLN 86.A NE2   ASN 96.A OD1   no hydrogen  3.266  N/A
PHE 87.A N     ASP 73.A OD1   no hydrogen  2.870  N/A
SER 88.A N     ASP 73.A OD1   no hydrogen  2.944  N/A
SER 88.A OG    ASP 73.A OD1   no hydrogen  3.327  N/A
SER 88.A OG    ASP 73.A OD2   no hydrogen  2.438  N/A
TYR 90.A N     SER 88.A OG    no hydrogen  3.413  N/A
ASN 95.A N     PRO 91.A O     no hydrogen  2.735  N/A
ASN 96.A N     PHE 92.A O     no hydrogen  2.874  N/A
ASN 96.A ND2   GLN 86.A OE1   no hydrogen  2.884  N/A
THR 97.A N     LEU 93.A O     no hydrogen  2.763  N/A
THR 97.A OG1   LEU 93.A O     no hydrogen  2.968  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  3.049  N/A
ARG 99.A N     ASN 95.A O     no hydrogen  3.079  N/A
ARG 99.A NH1   ASP 75.A OD2   no hydrogen  3.179  N/A
ARG 99.A NH1   GLU 84.A OE2   no hydrogen  2.765  N/A
ARG 99.A NH2   ASP 75.A OD2   no hydrogen  3.298  N/A
SER 100.A N    ASN 96.A O     no hydrogen  2.609  N/A
GLU 101.A N    THR 97.A O     no hydrogen  3.058  N/A
LEU 102.A N    VAL 98.A O     no hydrogen  3.504  N/A
PHE 103.A N    ARG 99.A O     no hydrogen  2.976  N/A
HIS 104.A N    SER 100.A O    no hydrogen  3.000  N/A
HIS 104.A N    GLU 101.A O    no hydrogen  3.184  N/A
LYS 105.A N    LEU 102.A O    no hydrogen  2.716  N/A
ALA 109.A N    PRO 145.A O    no hydrogen  2.967  N/A
ILE 110.A N    LEU 82.A O     no hydrogen  2.620  N/A
ILE 111.A N    ARG 147.A O    no hydrogen  2.870  N/A
ILE 112.A N    GLU 84.A O     no hydrogen  2.820  N/A
THR 113.A N    VAL 149.A O    no hydrogen  2.857  N/A
THR 113.A OG1  VAL 149.A O    no hydrogen  3.092  N/A
LYS 114.A NZ   SER 123.A OG   no hydrogen  2.761  N/A
LYS 114.A NZ   LEU 124.A O    no hydrogen  2.829  N/A
GLY 115.A N    LEU 151.A O    no hydrogen  2.710  N/A
HIS 116.A N    GLU 127.A OE1  no hydrogen  2.879  N/A
HIS 116.A N    GLU 127.A OE2  no hydrogen  3.309  N/A
SER 123.A N    SER 120.A O    no hydrogen  3.461  N/A
SER 123.A OG   SER 120.A O    no hydrogen  2.876  N/A
LEU 124.A N    SER 88.A O     no hydrogen  2.972  N/A
TYR 126.A N    LYS 114.A O    no hydrogen  2.887  N/A
TYR 126.A OH   ASP 3.A OD2    no hydrogen  2.493  N/A
TYR 126.A OH   THR 5.A OG1    no hydrogen  2.728  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.550  N/A
ALA 129.A N    TYR 125.A O    no hydrogen  3.042  N/A
GLN 130.A N    TYR 126.A O    no hydrogen  2.861  N/A
ASN 131.A N    GLU 127.A O    no hydrogen  3.036  N/A
GLN 132.A N    GLN 128.A O    no hydrogen  3.116  N/A
GLN 132.A NE2  GLN 128.A O    no hydrogen  3.619  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.969  N/A
ASN 134.A N    GLN 130.A O    no hydrogen  2.665  N/A
SER 135.A N    ASN 131.A O    no hydrogen  2.977  N/A
SER 135.A OG   ASN 131.A O    no hydrogen  3.217  N/A
LEU 136.A N    GLN 132.A O    no hydrogen  3.091  N/A
ALA 137.A N    LEU 133.A O    no hydrogen  2.760  N/A
GLU 138.A N    ASN 134.A O    no hydrogen  2.976  N/A
TYR 139.A N    LEU 136.A O    no hydrogen  3.090  N/A
ASN 140.A N    ALA 137.A O    no hydrogen  2.945  N/A
VAL 141.A N    LEU 136.A O    no hydrogen  3.018  N/A
ILE 146.A N    TYR 7.A O      no hydrogen  3.072  N/A
ARG 147.A N    ALA 109.A O    no hydrogen  2.803  N/A
ARG 147.A NE   ASP 6.A OD1    no hydrogen  2.630  N/A
ARG 147.A NE   ASP 6.A OD2    no hydrogen  3.328  N/A
ARG 147.A NH2  ASP 6.A OD1    no hydrogen  3.567  N/A
ARG 147.A NH2  ASP 6.A OD2    no hydrogen  2.696  N/A
LEU 148.A N    THR 5.A O      no hydrogen  2.703  N/A
VAL 149.A N    ILE 111.A O    no hydrogen  2.740  N/A
GLY 150.A N    ASP 3.A O      no hydrogen  2.722  N/A
LEU 151.A N    THR 113.A O    no hydrogen  2.769  N/A
ILE 152.A N    LYS 1.A O      no hydrogen  2.840  N/A
GLU 156.A N    VAL 184.A O    no hydrogen  2.972  N/A
THR 157.A OG1  PHE 155.A O    no hydrogen  2.783  N/A
ILE 159.A N    GLY 182.A O    no hydrogen  2.858  N/A
ILE 161.A N    VAL 180.A O    no hydrogen  2.922  N/A
VAL 162.A N    LEU 30.A O     no hydrogen  2.860  N/A
SER 163.A N    ASP 178.A O    no hydrogen  2.886  N/A
THR 164.A N    VAL 32.A O     no hydrogen  2.963  N/A
THR 165.A N    LYS 176.A O    no hydrogen  2.679  N/A
TYR 166.A OH   ASP 40.A OD1   no hydrogen  3.315  N/A
TYR 166.A OH   ASP 40.A OD2   no hydrogen  2.657  N/A
ALA 167.A N    THR 173.A O    no hydrogen  2.661  N/A
LYS 169.A N    SER 171.A O    no hydrogen  3.126  N/A
SER 171.A N    TYR 170.A O    no hydrogen  2.253  N/A
ARG 172.A NH1  LEU 70.A O     no hydrogen  3.221  N/A
THR 173.A N    ALA 167.A O    no hydrogen  3.369  N/A
THR 175.A N    THR 165.A O    no hydrogen  2.886  N/A
THR 175.A OG1  THR 165.A O    no hydrogen  3.293  N/A
LYS 176.A N    THR 165.A O    no hydrogen  3.448  N/A
ARG 177.A NE   THR 164.A OG1  no hydrogen  2.949  N/A
ARG 177.A NH2  THR 164.A OG1  no hydrogen  2.994  N/A
ASP 178.A N    SER 163.A O    no hydrogen  2.872  N/A
THR 179.A N    ASP 178.A OD1  no hydrogen  2.944  N/A
VAL 180.A N    ILE 161.A O    no hydrogen  2.943  N/A
LYS 181.A NZ   ASP 160.A OD1  no hydrogen  2.395  N/A
GLY 182.A N    ILE 159.A O    no hydrogen  3.104  N/A
LYS 183.A N    VAL 191.A O    no hydrogen  2.936  N/A
ILE 185.A N    THR 189.A O    no hydrogen  2.873  N/A
ASP 186.A N    GLU 156.A OE2  no hydrogen  3.375  N/A
ARG 187.A NH1  HIS 116.A O    no hydrogen  3.345  N/A
ARG 187.A NH1  PHE 117.A O    no hydrogen  3.306  N/A
THR 189.A N    ILE 185.A O    no hydrogen  3.201  N/A
VAL 191.A N    LYS 183.A O    no hydrogen  2.838  N/A
TYR 193.A N    LYS 181.A O    no hydrogen  2.874  N/A
TYR 193.A OH   ASP 158.A OD1  no hydrogen  3.164  N/A