Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7l_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.889  N/A
LYS 7.A N      VAL 4.A O      no hydrogen  3.236  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  3.557  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.257  N/A
ARG 8.A N      ALA 5.A O      no hydrogen  2.972  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.700  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.948  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.106  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.670  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  2.828  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.357  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.471  N/A
ILE 19.A N     PRO 16.A O     no hydrogen  3.021  N/A
ARG 20.A N     GLU 17.A O     no hydrogen  2.933  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.835  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.112  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  3.075  N/A
ASN 26.A ND2   GLU 29.A OE1   no hydrogen  2.836  N/A
VAL 27.A N     GLN 25.A O     no hydrogen  2.495  N/A
TRP 28.A N     ASN 26.A O     no hydrogen  2.618  N/A
VAL 30.A N     VAL 27.A O     no hydrogen  2.947  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  2.728  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.570  N/A
LYS 35.A N     VAL 159.A O    no hydrogen  3.117  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.839  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.978  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.850  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.892  N/A
GLN 40.A NE2   ARG 152.A O    no hydrogen  3.587  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  3.165  N/A
LYS 46.A NZ    GLY 43.A O     no hydrogen  2.819  N/A
ARG 50.A NH2   ASP 48.A O     no hydrogen  3.285  N/A
ARG 50.A NH2   ALA 49.A O     no hydrogen  3.140  N/A
ILE 51.A N     ALA 49.A O     no hydrogen  2.720  N/A
ALA 56.A N     GLU 53.A O     no hydrogen  2.844  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.562  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.740  N/A
THR 70.A OG1   THR 70.A O     no hydrogen  2.564  N/A
ARG 71.A N     VAL 69.A O     no hydrogen  3.062  N/A
ARG 71.A NH1   MET 85.A O     no hydrogen  3.508  N/A
LYS 80.A NZ    GLU 47.A OE2   no hydrogen  3.323  N/A
LYS 83.A N     SER 75.A OG    no hydrogen  3.317  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.164  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.384  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.815  N/A
MET 98.A N     ARG 95.A O     no hydrogen  2.289  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.724  N/A
PHE 101.A N    MET 98.A O     no hydrogen  3.050  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  3.151  N/A
LYS 104.A N    PHE 101.A O    no hydrogen  2.666  N/A
LYS 104.A NZ   ILE 62.A O     no hydrogen  3.288  N/A
LYS 104.A NZ   ILE 100.A O    no hydrogen  2.881  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.873  N/A
ASN 107.A N    LYS 104.A O    no hydrogen  2.992  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.188  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.420  N/A
ILE 113.A N    PRO 111.A O    no hydrogen  2.889  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.583  N/A
ASN 120.A N    TYR 130.A OH   no hydrogen  2.908  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.823  N/A
SER 123.A N    ASN 120.A O    no hydrogen  3.163  N/A
GLY 126.A N    ASP 165.A OD1  no hydrogen  2.589  N/A
ARG 127.A N    ASP 125.A O    no hydrogen  2.723  N/A
ARG 127.A NE   ASP 125.A O    no hydrogen  3.054  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.171  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.854  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.795  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.140  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.901  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  3.419  N/A
ILE 143.A N    PRO 141.A O    no hydrogen  2.987  N/A
THR 144.A OG1  ASP 146.A OD1  no hydrogen  2.447  N/A
MET 147.A N    THR 144.A OG1  no hydrogen  2.964  N/A
ALA 150.A N    ASP 149.A OD1  no hydrogen  2.816  N/A
ARG 152.A NH1  LEU 151.A O    no hydrogen  3.411  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.147  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.718  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.834  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.945  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  3.142  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.832  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.253  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.194  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.448  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.163  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.430  N/A
ARG 169.A NH2  GLU 173.A OE2  no hydrogen  3.415  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.613  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.156  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.588  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.749  N/A
LEU 174.A N    LEU 171.A O    no hydrogen  2.434  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.045  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  2.686  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.013  N/A
ARG 180.A NE   ARG 117.A O    no hydrogen  2.744  N/A
LYS 181.A NZ   GLU 173.A OE2  no hydrogen  3.396  N/A