Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8o_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.935  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  2.731  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.276  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.312  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.342  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.453  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.779  N/A
ARG 15.A N     TYR 11.A O     no hydrogen  3.320  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.339  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.097  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.076  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.045  N/A
ARG 20.A NE    ARG 20.A O     no hydrogen  2.329  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.566  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.117  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.998  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  3.316  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  3.225  N/A
LYS 35.A N     VAL 159.A O    no hydrogen  3.408  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.747  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  3.193  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.701  N/A
ASN 39.A ND2   LEU 89.A O     no hydrogen  2.955  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  3.118  N/A
GLN 40.A NE2   ARG 152.A O    no hydrogen  3.605  N/A
GLY 41.A N     LEU 89.A O     no hydrogen  3.216  N/A
LEU 42.A N     GLN 40.A O     no hydrogen  2.703  N/A
GLY 43.A N     GLY 41.A O     no hydrogen  2.818  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  2.656  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.072  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.613  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  2.441  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.965  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  3.140  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.996  N/A
LYS 66.A NZ    GLY 64.A O     no hydrogen  3.558  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.546  N/A
THR 70.A N     ALA 68.A O     no hydrogen  2.627  N/A
THR 70.A OG1   ALA 68.A O     no hydrogen  3.298  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  3.408  N/A
PHE 79.A N     ILE 76.A O     no hydrogen  3.064  N/A
LYS 83.A N     SER 75.A OG    no hydrogen  2.463  N/A
GLY 84.A N     ALA 72.A O     no hydrogen  3.002  N/A
GLY 84.A N     LYS 73.A O     no hydrogen  3.260  N/A
GLY 88.A N     THR 70.A O     no hydrogen  3.157  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.829  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.523  N/A
MET 98.A N     ARG 94.A O     no hydrogen  3.215  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.886  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.259  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.941  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.570  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.152  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  2.981  N/A
LEU 106.A N    GLU 103.A O    no hydrogen  2.881  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.863  N/A
LEU 110.A N    VAL 108.A O    no hydrogen  2.478  N/A
ARG 114.A N    GLU 136.A OE2  no hydrogen  3.226  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.906  N/A
ASN 120.A ND2  ASN 122.A OD1  no hydrogen  3.232  N/A
ASN 120.A ND2  SER 123.A OG   no hydrogen  2.630  N/A
ARG 127.A N    ASP 125.A O    no hydrogen  2.868  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.272  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  3.051  N/A
ASN 131.A N    SER 123.A O    no hydrogen  3.319  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.789  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.746  N/A
GLU 142.A N    PHE 140.A O    no hydrogen  2.497  N/A
ARG 152.A NH1  ASP 149.A OD1  no hydrogen  3.486  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.048  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.561  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  3.433  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.481  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.727  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  2.873  N/A
THR 160.A OG1  ASN 129.A OD1  no hydrogen  3.176  N/A
THR 161.A N    ARG 32.A O     no hydrogen  2.659  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  2.456  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.518  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.709  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.030  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.843  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.462  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.515  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.498  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.370  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.344  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  3.002  N/A