Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nbu_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.826  N/A
THR 5.A N      ARG 2.A O      no hydrogen  2.959  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  3.023  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  3.130  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.356  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.837  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.679  N/A
ARG 21.A NH2   GLY 20.A O     no hydrogen  3.018  N/A
SER 25.A OG    GLY 22.A O     no hydrogen  3.259  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.119  N/A
LEU 27.A N     SER 25.A OG    no hydrogen  3.296  N/A
GLY 31.A N     GLY 28.A O     no hydrogen  3.209  N/A
ARG 33.A NH2   ARG 41.A O     no hydrogen  3.418  N/A
SER 40.A OG    LYS 36.A O     no hydrogen  2.689  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  3.235  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.994  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.487  N/A
GLN 54.A NE2   GLU 51.A OE1   no hydrogen  3.079  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  3.119  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  2.935  N/A
ARG 60.A NH1   GLU 51.A OE1   no hydrogen  3.531  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  2.954  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.990  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.369  N/A
ALA 72.A N     ARG 69.A O     no hydrogen  3.227  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.177  N/A
THR 74.A N     LYS 70.A O     no hydrogen  2.948  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  3.005  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.081  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.749  N/A
ARG 78.A NH1   GLU 76.A OE2   no hydrogen  3.364  N/A
LEU 79.A N     ALA 113.A O    no hydrogen  2.893  N/A
SER 80.A OG    ASP 81.A OD1   no hydrogen  2.887  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.261  N/A
LYS 84.A N     ASP 81.A O     no hydrogen  3.077  N/A
VAL 90.A N     THR 121.A O    no hydrogen  3.313  N/A
LEU 92.A N     ASP 91.A OD1   no hydrogen  2.418  N/A
LEU 95.A N     ASP 91.A O     no hydrogen  2.905  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.973  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  3.092  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.889  N/A
ALA 98.A N     THR 94.A O     no hydrogen  2.916  N/A
ASN 99.A N     LYS 96.A O     no hydrogen  2.879  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  2.938  N/A
ILE 105.A N    GLY 102.A O    no hydrogen  3.438  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  2.747  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.276  N/A
LYS 109.A N    ALA 75.A O     no hydrogen  3.188  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  3.032  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  3.063  N/A
THR 118.A OG1  PRO 119.A O    no hydrogen  3.398  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.096  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  2.904  N/A
GLY 124.A N    GLU 144.A O    no hydrogen  3.268  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.227  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.169  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.408  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.142  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.883  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  2.953  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.893  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.893  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.971  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.879  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.917  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  3.306  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  2.831  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  2.884  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  2.881  N/A