Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9k_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ARG 3.A O      no hydrogen  3.285  N/A
LYS 8.A N      GLY 4.A O      no hydrogen  2.959  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  2.852  N/A
LEU 9.A N      LEU 6.A O      no hydrogen  3.168  N/A
VAL 10.A N     ILE 7.A O      no hydrogen  2.618  N/A
GLU 11.A N     ILE 7.A O      no hydrogen  3.000  N/A
SER 12.A N     LEU 9.A O      no hydrogen  3.374  N/A
SER 12.A OG    LYS 8.A O      no hydrogen  2.963  N/A
ARG 16.A NH2   ILE 83.A O     no hydrogen  2.673  N/A
THR 17.A N     ASP 18.A OD1   no hydrogen  3.122  N/A
THR 17.A OG1   VAL 15.A O     no hydrogen  3.093  N/A
THR 27.A N     ASP 26.A OD2   no hydrogen  2.253  N/A
THR 27.A OG1   VAL 28.A O     no hydrogen  2.531  N/A
VAL 28.A N     GLY 47.A O     no hydrogen  2.994  N/A
SER 31.A OG    VAL 30.A O     no hydrogen  2.843  N/A
SER 31.A OG    PHE 45.A O     no hydrogen  3.370  N/A
THR 40.A OG1   ARG 39.A O     no hydrogen  2.330  N/A
GLN 43.A N     TYR 32.A O     no hydrogen  3.354  N/A
ARG 51.A N     THR 62.A O     no hydrogen  3.031  N/A
ARG 53.A N     THR 60.A O     no hydrogen  2.951  N/A
ARG 53.A NH1   THR 60.A OG1   no hydrogen  2.753  N/A
ARG 53.A NH2   THR 60.A OG1   no hydrogen  3.341  N/A
PHE 57.A N     ASN 55.A O     no hydrogen  2.547  N/A
THR 59.A OG1   ARG 53.A O     no hydrogen  2.919  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  2.912  N/A
THR 62.A N     ARG 51.A O     no hydrogen  2.944  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.842  N/A
ARG 64.A N     VAL 49.A O     no hydrogen  3.029  N/A
ARG 64.A NH2   ARG 103.A O    no hydrogen  3.378  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  2.936  N/A
SER 67.A N     VAL 70.A O     no hydrogen  2.966  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  2.885  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  2.843  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  2.867  N/A
LEU 78.A N     THR 59.A O     no hydrogen  3.337  N/A
HIS 79.A NE2   GLY 56.A O     no hydrogen  3.175  N/A
ILE 88.A N     THR 27.A O     no hydrogen  2.857  N/A
GLN 90.A NE2   GLU 21.A O     no hydrogen  2.673  N/A
ARG 91.A NH1   LEU 114.A O    no hydrogen  3.148  N/A
ARG 91.A NH2   ASP 26.A OD1   no hydrogen  3.539  N/A
GLY 92.A N     ARG 115.A O    no hydrogen  2.953  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.554  N/A
ARG 103.A NE   TYR 100.A O    no hydrogen  3.124  N/A
SER 106.A OG   ILE 102.A O    no hydrogen  2.220  N/A
ASP 107.A N    GLU 109.A OE1  no hydrogen  2.939  N/A
ARG 108.A N    ASP 107.A OD1  no hydrogen  2.685  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.313  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.287  N/A
LYS 113.A N    ILE 110.A O    no hydrogen  3.243  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.992  N/A
LEU 114.A N    ARG 111.A O    no hydrogen  3.030  N/A
ARG 120.A N    ASP 117.A O    no hydrogen  3.100  N/A
ARG 120.A NH2  ARG 91.A O     no hydrogen  2.214  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.912  N/A
GLN 123.A N    LYS 119.A O    no hydrogen  2.950  N/A
ASP 124.A N    ARG 120.A O    no hydrogen  2.887  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  2.908  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  2.925  N/A
ALA 127.A N    GLN 123.A O    no hydrogen  2.893  N/A
ARG 129.A NE   GLU 128.A O    no hydrogen  3.478  N/A
ALA 131.A N    GLU 128.A O    no hydrogen  3.389  N/A
GLU 133.A N    ALA 130.A O    no hydrogen  3.162  N/A
ALA 135.A N    LYS 132.A O    no hydrogen  2.956  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.987  N/A