Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7y_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      LYS 16.A O     no hydrogen  3.102  N/A
GLU 7.A N      LYS 14.A O     no hydrogen  2.913  N/A
ALA 9.A N      ARG 12.A O     no hydrogen  2.967  N/A
ARG 12.A N     ALA 9.A O      no hydrogen  2.930  N/A
VAL 13.A N     VAL 24.A O     no hydrogen  3.032  N/A
LYS 14.A N     GLU 7.A O      no hydrogen  2.824  N/A
VAL 15.A N     LEU 22.A O     no hydrogen  3.403  N/A
LYS 16.A N     SER 5.A O      no hydrogen  3.152  N/A
LEU 22.A N     VAL 15.A O     no hydrogen  3.323  N/A
VAL 24.A N     VAL 13.A O     no hydrogen  2.549  N/A
VAL 26.A N     GLY 11.A O     no hydrogen  3.038  N/A
SER 27.A OG    GLU 29.A O     no hydrogen  3.016  N/A
ARG 43.A NE    ASP 46.A OD1   no hydrogen  3.395  N/A
ARG 43.A NH2   ASP 46.A OD1   no hydrogen  3.414  N/A
SER 45.A OG    HIS 50.A ND1   no hydrogen  2.531  N/A
GLU 47.A N     SER 45.A OG    no hydrogen  3.381  N/A
HIS 50.A N     GLU 47.A O     no hydrogen  2.847  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  2.728  N/A
SER 52.A N     ARG 48.A O     no hydrogen  3.104  N/A
SER 52.A OG    ARG 48.A O     no hydrogen  3.056  N/A
LEU 53.A N     ARG 49.A O     no hydrogen  3.290  N/A
HIS 54.A N     HIS 50.A O     no hydrogen  3.020  N/A
LEU 56.A N     SER 52.A O     no hydrogen  3.258  N/A
THR 57.A N     LEU 53.A O     no hydrogen  2.874  N/A
THR 57.A OG1   LEU 53.A O     no hydrogen  3.393  N/A
THR 59.A N     GLY 55.A O     no hydrogen  3.232  N/A
THR 59.A OG1   GLY 55.A O     no hydrogen  3.017  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.972  N/A
ILE 61.A N     THR 57.A O     no hydrogen  3.088  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  3.171  N/A
ASN 63.A N     THR 59.A O     no hydrogen  2.742  N/A
ALA 64.A N     ILE 61.A O     no hydrogen  2.893  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  3.100  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.191  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  2.978  N/A
SER 73.A OG    TYR 72.A O     no hydrogen  2.509  N/A
LEU 76.A N     VAL 120.A O    no hydrogen  2.406  N/A
LEU 77.A N     TYR 152.A O    no hydrogen  3.126  N/A
TYR 83.A N     ILE 81.A O     no hydrogen  2.346  N/A
ARG 84.A N     THR 95.A O     no hydrogen  3.284  N/A
ALA 85.A N     PRO 117.A O    no hydrogen  2.886  N/A
VAL 88.A N     ALA 91.A O     no hydrogen  2.540  N/A
THR 95.A N     ARG 84.A O     no hydrogen  3.070  N/A
THR 95.A OG1   GLY 82.A O     no hydrogen  3.354  N/A
VAL 102.A N    LEU 94.A O     no hydrogen  2.982  N/A
VAL 104.A N    LEU 92.A O     no hydrogen  3.028  N/A
ILE 110.A N    PRO 107.A O    no hydrogen  2.980  N/A
THR 111.A N    SER 123.A O    no hydrogen  2.879  N/A
GLU 113.A N    ARG 121.A O    no hydrogen  2.928  N/A
ARG 119.A N    GLU 116.A O    no hydrogen  3.375  N/A
VAL 120.A N    LEU 76.A O     no hydrogen  2.610  N/A
ARG 121.A N    GLU 113.A O    no hydrogen  3.040  N/A
VAL 122.A N    LYS 74.A O     no hydrogen  2.743  N/A
SER 123.A N    THR 111.A O    no hydrogen  2.796  N/A
SER 123.A OG   THR 111.A O    no hydrogen  3.014  N/A
LYS 127.A NZ   ASN 63.A OD1   no hydrogen  2.605  N/A
GLN 132.A N    LYS 127.A O    no hydrogen  3.258  N/A
GLN 132.A N    LYS 129.A O    no hydrogen  2.942  N/A
GLN 132.A NE2  ASN 136.A OD1  no hydrogen  3.440  N/A
VAL 133.A N    LYS 129.A O    no hydrogen  3.087  N/A
ILE 137.A N    VAL 133.A O    no hydrogen  3.175  N/A
ARG 138.A N    ALA 134.A O    no hydrogen  2.709  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.579  N/A
ILE 140.A N    ILE 137.A O    no hydrogen  2.886  N/A
ARG 141.A NE   VAL 96.A O     no hydrogen  2.804  N/A
SER 144.A OG   SER 144.A O    no hydrogen  2.145  N/A
ALA 145.A N    PRO 143.A O    no hydrogen  2.388  N/A
LYS 149.A N    HIS 147.A O    no hydrogen  2.949  N/A
TYR 152.A OH   LYS 149.A O    no hydrogen  2.936  N/A