Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6p_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     SER 1.A O      no hydrogen  3.412  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.372  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.972  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.734  N/A
VAL 16.A N     HIS 44.A NE2   no hydrogen  3.397  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.939  N/A
ILE 23.A N     THR 35.A O     no hydrogen  3.136  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.012  N/A
ILE 25.A N     THR 33.A O     no hydrogen  2.864  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.859  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  3.533  N/A
THR 33.A OG1   GLU 31.A O     no hydrogen  3.564  N/A
THR 33.A OG1   ALA 135.A O    no hydrogen  3.368  N/A
THR 35.A N     ILE 23.A O     no hydrogen  2.942  N/A
THR 35.A OG1   LEU 70.A O     no hydrogen  3.350  N/A
ASN 37.A ND2   VAL 40.A O     no hydrogen  3.468  N/A
ALA 39.A N     GLN 63.A OE1   no hydrogen  3.446  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.995  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.231  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.779  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.034  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.496  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.132  N/A
ARG 54.A NH1   GLY 20.A O     no hydrogen  3.215  N/A
ALA 64.A N     TRP 61.A O     no hydrogen  3.387  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.216  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.008  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.428  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.124  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.943  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.015  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.346  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.071  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.539  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.852  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.366  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.063  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.962  N/A
VAL 78.A N     MET 74.A O     no hydrogen  3.363  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.075  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  3.440  N/A
LYS 84.A NZ    PHE 82.A O     no hydrogen  3.273  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.969  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.982  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.823  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.846  N/A
ASN 100.A ND2  ILE 120.A O    no hydrogen  3.530  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.259  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.957  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.953  N/A
SER 105.A OG   TYR 93.A O     no hydrogen  3.548  N/A
HIS 114.A NE2  VAL 143.A O    no hydrogen  2.933  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.114  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.455  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  3.366  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  4.028  N/A
CYS 124.A SG   CYS 124.A O    no hydrogen  3.051  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.055  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  3.130  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.914  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  3.043  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.877  N/A
LYS 133.A NZ   VAL 131.A O    no hydrogen  3.152  N/A
ALA 135.A N    GLU 31.A OE1   no hydrogen  3.366  N/A
ASP 136.A N    GLU 31.A OE1   no hydrogen  2.978  N/A
GLN 138.A N    ASP 136.A OD2  no hydrogen  3.142  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.113  N/A
GLN 142.A N    VAL 139.A O    no hydrogen  3.179  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  3.158  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.292  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.877  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  3.179  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.075  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.331  N/A
ARG 148.A NH1  TYR 163.A O    no hydrogen  2.925  N/A
ARG 148.A NH1  GLU 166.A OE1  no hydrogen  3.414  N/A
ARG 148.A NH2  GLU 166.A OE1  no hydrogen  3.243  N/A
ALA 149.A N    ASP 146.A O    no hydrogen  3.052  N/A
ARG 151.A NH1  VAL 89.A O     no hydrogen  3.134  N/A
LYS 159.A NZ   TYR 93.A OH    no hydrogen  3.303  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.966  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.039  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  3.219  N/A