Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8u_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      GLU 103.A OE1  no hydrogen  3.198  N/A
LYS 7.A N      VAL 4.A O      no hydrogen  2.609  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.669  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.647  N/A
TYR 10.A N     LYS 7.A O      no hydrogen  2.891  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  3.259  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.126  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.916  N/A
GLU 13.A N     TYR 11.A O     no hydrogen  2.913  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  3.244  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  3.129  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.628  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.015  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.414  N/A
ARG 20.A NH1   GLU 17.A OE2   no hydrogen  3.424  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  3.024  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  3.241  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.723  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.529  N/A
GLN 25.A N     GLU 29.A OE2   no hydrogen  2.697  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  3.455  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.979  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  3.234  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  3.229  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.294  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.922  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  3.082  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.301  N/A
ASN 39.A ND2   LEU 89.A O     no hydrogen  2.522  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.701  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  3.239  N/A
GLY 41.A N     LEU 89.A O     no hydrogen  3.373  N/A
LEU 42.A N     GLN 40.A O     no hydrogen  2.520  N/A
ARG 50.A NE    ALA 49.A O     no hydrogen  3.305  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  3.269  N/A
GLN 57.A N     LYS 54.A O     no hydrogen  3.143  N/A
GLN 57.A NE2   LYS 54.A O     no hydrogen  3.129  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.384  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.799  N/A
ALA 60.A N     GLN 57.A O     no hydrogen  2.919  N/A
THR 63.A N     ALA 60.A O     no hydrogen  2.686  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.465  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.593  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.390  N/A
SER 75.A OG    LYS 74.A O     no hydrogen  2.252  N/A
SER 77.A OG    ASN 78.A OD1   no hydrogen  2.667  N/A
ARG 82.A NE    LYS 80.A O     no hydrogen  3.174  N/A
LYS 83.A N     LYS 74.A O     no hydrogen  3.061  N/A
LYS 83.A N     SER 75.A OG    no hydrogen  2.891  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  3.193  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.105  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.947  N/A
MET 98.A N     ARG 95.A O     no hydrogen  3.340  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.471  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  2.930  N/A
PHE 101.A N    MET 98.A O     no hydrogen  2.758  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.106  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.762  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  3.105  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.872  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.800  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.434  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.557  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.238  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.930  N/A
ARG 114.A NH2  GLU 136.A OE2  no hydrogen  3.238  N/A
ASP 115.A N    ILE 113.A O    no hydrogen  2.282  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.624  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.442  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  2.893  N/A
ASN 129.A ND2  ARG 127.A O    no hydrogen  2.568  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.026  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.007  N/A
THR 144.A OG1  ASP 146.A OD1  no hydrogen  3.300  N/A
MET 147.A N    THR 144.A OG1  no hydrogen  2.782  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.561  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.200  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.881  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.848  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.721  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.130  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  2.534  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  2.731  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  2.912  N/A
GLU 167.A N    THR 164.A O    no hydrogen  2.401  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.401  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.452  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.323  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.986  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.943  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.846  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.116  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.802  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.027  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  3.260  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.990  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.999  N/A