Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8n_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE2  no hydrogen  3.271  N/A
LYS 7.A NZ     TYR 11.A OH    no hydrogen  3.270  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  2.656  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.428  N/A
TYR 10.A N     LYS 7.A O      no hydrogen  3.157  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.805  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.360  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.642  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.080  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.164  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.108  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.001  N/A
ARG 20.A NH1   GLU 17.A OE1   no hydrogen  3.249  N/A
ARG 21.A N     LEU 18.A O     no hydrogen  2.598  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.928  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  3.029  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.546  N/A
GLN 25.A N     GLU 29.A OE1   no hydrogen  3.091  N/A
ASN 26.A N     GLU 29.A OE1   no hydrogen  3.315  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  2.727  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  3.397  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  3.015  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  3.257  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.104  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.930  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  3.133  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.699  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.839  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  3.110  N/A
ARG 50.A NE    ALA 49.A O     no hydrogen  3.347  N/A
ARG 50.A NH2   ALA 49.A O     no hydrogen  3.333  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.130  N/A
GLN 57.A NE2   LYS 54.A O     no hydrogen  2.648  N/A
GLU 58.A N     ALA 55.A O     no hydrogen  2.889  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.666  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  2.543  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.073  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.167  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  3.157  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  3.238  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.592  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.340  N/A
THR 70.A OG1   ALA 68.A O     no hydrogen  3.458  N/A
SER 75.A OG    LYS 74.A O     no hydrogen  2.958  N/A
LYS 80.A NZ    GLU 47.A OE2   no hydrogen  2.546  N/A
LYS 83.A N     SER 75.A OG    no hydrogen  2.703  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.183  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.997  N/A
ARG 95.A NE    ARG 95.A O     no hydrogen  2.963  N/A
ARG 97.A N     ARG 95.A O     no hydrogen  3.183  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  3.036  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.786  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.453  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.198  N/A
LYS 104.A NZ   ILE 62.A O     no hydrogen  3.501  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.610  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.975  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.060  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.154  N/A
VAL 108.A N    LEU 105.A O    no hydrogen  3.431  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.327  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.264  N/A
ARG 112.A N    ILE 139.A O    no hydrogen  3.165  N/A
ARG 112.A NE   PRO 111.A O    no hydrogen  2.867  N/A
ARG 112.A NH2  ILE 113.A O    no hydrogen  3.259  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.103  N/A
ILE 113.A N    PRO 111.A O    no hydrogen  2.588  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.794  N/A
SER 123.A OG   ASN 120.A OD1  no hydrogen  2.893  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.983  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  3.031  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.842  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.833  N/A
GLN 137.A NE2  GLU 58.A OE1   no hydrogen  2.906  N/A
THR 144.A OG1  ASP 146.A OD1  no hydrogen  2.580  N/A
TYR 145.A N    THR 144.A OG1  no hydrogen  2.338  N/A
VAL 148.A N    TYR 145.A O    no hydrogen  2.644  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  3.010  N/A
ARG 152.A NE   GLN 137.A OE1  no hydrogen  2.784  N/A
ARG 152.A NH2  ASP 149.A OD1  no hydrogen  2.765  N/A
ARG 152.A NH2  ALA 150.A O    no hydrogen  2.670  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.712  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.667  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.993  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.809  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.803  N/A
GLU 163.A N    GLU 163.A OE1  no hydrogen  2.526  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  2.500  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.423  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.899  N/A
ARG 169.A N    GLU 166.A O    no hydrogen  2.948  N/A
ARG 169.A NH1  GLU 173.A OE1  no hydrogen  2.464  N/A
ALA 170.A N    GLU 167.A O    no hydrogen  2.428  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.325  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.009  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.788  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.564  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  3.204  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.703  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.183  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.903  N/A
LYS 181.A NZ   GLU 173.A OE2  no hydrogen  2.934  N/A