Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5n_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE2  no hydrogen  3.319  N/A
LYS 7.A N      VAL 4.A O      no hydrogen  2.645  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.802  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.373  N/A
TYR 10.A N     LYS 7.A O      no hydrogen  3.229  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.900  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  2.871  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.516  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  2.845  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  3.374  N/A
GLU 17.A N     VAL 14.A O     no hydrogen  2.571  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.558  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.188  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.436  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.952  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.341  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.837  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.409  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  2.880  N/A
VAL 30.A N     VAL 27.A O     no hydrogen  3.401  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  3.182  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  3.559  N/A
ARG 32.A NH1   VAL 30.A O     no hydrogen  3.539  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.696  N/A
LYS 35.A N     VAL 159.A O    no hydrogen  3.147  N/A
LYS 35.A NZ    GLU 34.A OE2   no hydrogen  3.028  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.283  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.770  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.299  N/A
ASN 39.A ND2   LEU 89.A O     no hydrogen  2.466  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.640  N/A
ARG 50.A NE    ALA 49.A O     no hydrogen  3.479  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  2.898  N/A
LYS 54.A NZ    ASP 149.A OD1  no hydrogen  3.345  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  2.615  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.982  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  3.012  N/A
ALA 60.A N     GLN 57.A O     no hydrogen  2.554  N/A
THR 63.A N     ALA 60.A O     no hydrogen  3.081  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.355  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.487  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.650  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.877  N/A
SER 75.A OG    LYS 74.A O     no hydrogen  2.491  N/A
SER 77.A OG    ASN 78.A OD1   no hydrogen  3.181  N/A
LYS 80.A NZ    GLU 47.A OE1   no hydrogen  2.910  N/A
LYS 83.A N     SER 75.A OG    no hydrogen  3.082  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.140  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.134  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  3.158  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.307  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  2.701  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.006  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.743  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.376  N/A
LYS 104.A N    PHE 101.A O    no hydrogen  2.539  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  3.076  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.548  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.209  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.068  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.286  N/A
ARG 114.A NH2  GLU 136.A OE2  no hydrogen  3.349  N/A
ASP 115.A N    ILE 113.A O    no hydrogen  2.595  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.793  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  3.190  N/A
ASN 129.A ND2  ARG 127.A O    no hydrogen  3.224  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.030  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  3.282  N/A
THR 144.A OG1  ASP 146.A OD1  no hydrogen  2.965  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.721  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.860  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.959  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.864  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.267  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  3.145  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  2.663  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  2.950  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.387  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.177  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.979  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.883  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  3.033  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.973  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  2.695  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  2.977  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.726  N/A
PHE 177.A N    GLU 173.A O    no hydrogen  3.145  N/A