Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j5b_CE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LEU 12.A O     no hydrogen  3.010  N/A
LEU 5.A N      SER 10.A O     no hydrogen  3.180  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.176  N/A
LYS 6.A NZ     MET 141.A O    no hydrogen  2.948  N/A
SER 10.A OG    ALA 8.A O      no hydrogen  3.536  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.097  N/A
THR 13.A OG1   GLU 2.A OE1    no hydrogen  3.554  N/A
THR 13.A OG1   GLU 2.A OE2    no hydrogen  2.737  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.001  N/A
SER 15.A N     GLU 197.A OE1  no hydrogen  2.797  N/A
SER 15.A OG    GLU 197.A OE1  no hydrogen  3.352  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.295  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.132  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.982  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  3.230  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  2.960  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  3.461  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.053  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.861  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.195  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.390  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.985  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.910  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  3.035  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  3.057  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.141  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.055  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.916  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.332  N/A
GLN 41.A NE2   THR 43.A OG1   no hydrogen  3.126  N/A
GLN 46.A N     ALA 87.A O     no hydrogen  3.121  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  2.857  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.343  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.149  N/A
GLU 51.A N     THR 48.A O     no hydrogen  2.975  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.248  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  2.862  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.791  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  2.978  N/A
THR 65.A OG1   ARG 61.A O     no hydrogen  3.454  N/A
LYS 74.A NZ    VAL 52.A O     no hydrogen  2.812  N/A
LYS 74.A NZ    GLY 54.A O     no hydrogen  2.764  N/A
SER 75.A N     SER 72.A O     no hydrogen  3.134  N/A
TRP 78.A N     SER 75.A O     no hydrogen  2.867  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  3.145  N/A
GLY 82.A N     TRP 78.A O     no hydrogen  3.448  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.002  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  2.960  N/A
GLN 90.A NE2   ARG 88.A O     no hydrogen  3.569  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  3.321  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.846  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.985  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.143  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.919  N/A
ALA 104.A N    MET 100.A O    no hydrogen  3.098  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.100  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.922  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.046  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.293  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.968  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.050  N/A
SER 110.A N    LYS 106.A O    no hydrogen  3.025  N/A
SER 110.A OG   THR 18.A O     no hydrogen  2.965  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.792  N/A
GLU 111.A N    SER 107.A O    no hydrogen  3.192  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.038  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.114  N/A
ARG 114.A N    SER 110.A O    no hydrogen  3.083  N/A
ARG 114.A NH1  GLU 111.A OE2  no hydrogen  2.814  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  2.716  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.831  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.079  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.721  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  2.949  N/A
ARG 117.A NH1  GLN 115.A OE1  no hydrogen  3.469  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  2.992  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.802  N/A
LEU 118.A N    LEU 112.A O    no hydrogen  3.270  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.826  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.974  N/A
SER 125.A OG   VAL 126.A O    no hydrogen  3.366  N/A
SER 125.A OG   ASP 154.A OD2  no hydrogen  3.009  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.782  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.150  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.917  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.010  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.036  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.833  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  2.882  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.066  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.991  N/A
MET 141.A N    LYS 137.A O    no hydrogen  3.034  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.322  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.805  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  2.873  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  3.091  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.793  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.744  N/A
THR 150.A N    ARG 170.A O    no hydrogen  2.945  N/A
LEU 157.A N    ASP 154.A OD1  no hydrogen  3.393  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.045  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  2.977  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  3.032  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  3.117  N/A
ALA 161.A N    PHE 158.A O    no hydrogen  3.303  N/A
ARG 162.A N    PHE 158.A O    no hydrogen  3.247  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  3.144  N/A
VAL 167.A N    LEU 164.A O    no hydrogen  3.293  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.274  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.863  N/A
ARG 170.A NE   ASP 168.A OD2  no hydrogen  2.795  N/A
ARG 170.A NH1  ASP 168.A OD2  no hydrogen  3.485  N/A
ARG 170.A NH1  ASP 176.A OD1  no hydrogen  2.804  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  2.776  N/A
ARG 170.A NH2  ASP 176.A OD1  no hydrogen  2.717  N/A
ALA 172.A N    THR 150.A O    no hydrogen  2.974  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.931  N/A
SER 179.A N    ASP 176.A OD2  no hydrogen  2.998  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.727  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  3.535  N/A
ILE 181.A N    VAL 178.A O    no hydrogen  3.066  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.789  N/A
ASP 184.A N    ASP 145.A OD1  no hydrogen  2.812  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.249  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.807  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.759  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.805  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.018  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.960  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.188  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.921  N/A
GLN 195.A NE2  GLY 151.A O    no hydrogen  2.970  N/A
GLN 195.A NE2  ASP 191.A OD2  no hydrogen  3.124  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.842  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  3.022  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  3.258  N/A
MET 199.A N    GLN 195.A O    no hydrogen  3.131  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.938  N/A