Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9h_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 3.A OD1    no hydrogen  3.287  N/A
LEU 6.A N      GLU 103.A OE2  no hydrogen  3.468  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  2.668  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.256  N/A
ARG 8.A NH1    ASP 3.A OD2    no hydrogen  2.806  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.401  N/A
TYR 10.A N     ARG 8.A O      no hydrogen  2.717  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  3.026  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.474  N/A
GLU 13.A N     TYR 10.A O     no hydrogen  3.345  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  2.785  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.955  N/A
ARG 15.A NE    TYR 10.A OH    no hydrogen  3.279  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.454  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.198  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.850  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.870  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.540  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  3.063  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  3.317  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.832  N/A
LYS 35.A N     VAL 159.A O    no hydrogen  3.264  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.045  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.758  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.886  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.249  N/A
ASN 39.A ND2   LEU 89.A O     no hydrogen  3.145  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.824  N/A
LEU 42.A N     GLN 40.A O     no hydrogen  2.765  N/A
ILE 51.A N     ALA 49.A O     no hydrogen  3.313  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  2.834  N/A
LYS 54.A NZ    ASP 149.A OD1  no hydrogen  3.132  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.958  N/A
GLN 57.A NE2   LYS 54.A O     no hydrogen  3.332  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.015  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.072  N/A
LEU 61.A N     GLU 58.A O     no hydrogen  3.238  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  2.614  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.953  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.772  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  3.159  N/A
THR 70.A N     ALA 68.A O     no hydrogen  3.101  N/A
SER 77.A OG    ASN 78.A OD1   no hydrogen  2.855  N/A
LYS 83.A N     SER 75.A OG    no hydrogen  2.587  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.285  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.044  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.548  N/A
MET 98.A N     ARG 95.A O     no hydrogen  2.212  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.689  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.050  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.182  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.778  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.350  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.873  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.888  N/A
LEU 106.A N    GLU 103.A O    no hydrogen  3.090  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.950  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.250  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.136  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.252  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  2.899  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.985  N/A
SER 123.A N    PRO 121.A O    no hydrogen  2.905  N/A
GLY 126.A N    ASP 165.A OD1  no hydrogen  2.904  N/A
ASN 129.A ND2  THR 160.A O    no hydrogen  3.611  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.080  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.840  N/A
ASN 131.A N    SER 123.A O    no hydrogen  3.380  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.065  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.977  N/A
GLN 137.A NE2  GLU 58.A OE1   no hydrogen  3.258  N/A
THR 144.A OG1  ASP 146.A OD1  no hydrogen  3.198  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  3.037  N/A
ARG 152.A NE   GLN 137.A OE1  no hydrogen  3.472  N/A
ARG 152.A NE   ALA 150.A O    no hydrogen  3.474  N/A
ARG 152.A NH2  ASP 149.A OD1  no hydrogen  3.333  N/A
ARG 152.A NH2  ALA 150.A O    no hydrogen  3.391  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.043  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  3.244  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.804  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.992  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.928  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.624  N/A
THR 160.A OG1  ASN 129.A OD1  no hydrogen  3.097  N/A
THR 161.A N    ARG 32.A O     no hydrogen  2.756  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.532  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.359  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.037  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.796  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.864  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  3.028  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.899  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  3.009  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.737  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.017  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  3.378  N/A
ARG 180.A NH2  GLY 118.A O    no hydrogen  2.970  N/A
LYS 181.A N    PHE 179.A O    no hydrogen  2.869  N/A
LYS 181.A NZ   GLU 173.A OE2  no hydrogen  3.400  N/A