Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wub_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     GLY 38.A O     no hydrogen  2.738  N/A
ARG 12.A N     VAL 36.A O     no hydrogen  3.160  N/A
VAL 14.A N     LEU 34.A O     no hydrogen  2.997  N/A
ASN 17.A N     ALA 32.A O     no hydrogen  3.071  N/A
VAL 19.A N     ARG 30.A O     no hydrogen  3.391  N/A
LYS 21.A N     ARG 28.A O     no hydrogen  3.349  N/A
ARG 28.A N     LYS 21.A O     no hydrogen  3.295  N/A
ARG 30.A N     VAL 19.A O     no hydrogen  2.943  N/A
PHE 31.A N     ALA 51.A O     no hydrogen  3.022  N/A
ALA 32.A N     ASN 17.A O     no hydrogen  3.141  N/A
ALA 33.A N     GLY 49.A O     no hydrogen  3.200  N/A
LEU 34.A N     ALA 15.A O     no hydrogen  3.223  N/A
VAL 35.A N     GLY 47.A O     no hydrogen  3.191  N/A
VAL 36.A N     ARG 12.A O     no hydrogen  3.025  N/A
VAL 37.A N     GLY 45.A O     no hydrogen  2.988  N/A
LYS 40.A N     LEU 115.A O    no hydrogen  3.162  N/A
ASN 41.A N     ASP 39.A OD1   no hydrogen  3.407  N/A
ASN 41.A ND2   ASN 41.A O     no hydrogen  3.256  N/A
HIS 43.A ND1   ASP 3.A OD2    no hydrogen  2.471  N/A
GLY 45.A N     VAL 37.A O     no hydrogen  2.919  N/A
GLY 47.A N     VAL 35.A O     no hydrogen  3.177  N/A
THR 48.A N     ASP 64.A OD2   no hydrogen  3.018  N/A
THR 48.A OG1   ALA 33.A O     no hydrogen  2.929  N/A
ALA 51.A N     PHE 31.A O     no hydrogen  3.253  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.952  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  2.962  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.953  N/A
LYS 60.A N     GLU 56.A O     no hydrogen  3.008  N/A
LYS 60.A NZ    LYS 50.A O     no hydrogen  2.831  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.970  N/A
ILE 62.A N     ILE 58.A O     no hydrogen  3.004  N/A
GLU 63.A N     ARG 59.A O     no hydrogen  2.936  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.954  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.607  N/A
LYS 66.A N     ILE 62.A O     no hydrogen  3.154  N/A
LYS 67.A N     ASP 64.A O     no hydrogen  3.033  N/A
VAL 70.A N     VAL 44.A O     no hydrogen  3.140  N/A
VAL 75.A N     THR 78.A O     no hydrogen  2.993  N/A
SER 77.A OG    GLY 76.A O     no hydrogen  2.476  N/A
THR 78.A OG1   ASP 120.A O    no hydrogen  3.280  N/A
VAL 83.A N     MET 94.A O     no hydrogen  3.223  N/A
GLY 85.A N     ILE 92.A O     no hydrogen  2.965  N/A
VAL 86.A N     GLU 140.A OE1  no hydrogen  2.726  N/A
PHE 87.A N     GLY 90.A O     no hydrogen  3.216  N/A
ILE 92.A N     GLY 85.A O     no hydrogen  3.033  N/A
LEU 93.A N     LYS 124.A O    no hydrogen  2.993  N/A
MET 94.A N     VAL 83.A O     no hydrogen  3.109  N/A
LYS 95.A N     THR 122.A O    no hydrogen  3.055  N/A
GLY 100.A N    ASP 120.A OD2  no hydrogen  2.955  N/A
SER 101.A N    VAL 98.A O     no hydrogen  2.993  N/A
SER 101.A OG   VAL 98.A O     no hydrogen  2.734  N/A
GLY 102.A N    ASP 120.A OD1  no hydrogen  2.965  N/A
ALA 104.A N    ILE 121.A O    no hydrogen  3.218  N/A
ARG 110.A N    GLY 106.A O    no hydrogen  2.957  N/A
ARG 110.A NH2  VAL 103.A O    no hydrogen  3.389  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.920  N/A
GLU 114.A N    ARG 110.A O    no hydrogen  2.855  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  3.054  N/A
GLY 117.A N    GLU 114.A O    no hydrogen  3.253  N/A
VAL 118.A N    LEU 113.A O    no hydrogen  3.209  N/A
ASP 120.A N    SER 77.A O     no hydrogen  3.413  N/A
ILE 121.A N    GLY 102.A O    no hydrogen  2.959  N/A
THR 122.A N    LYS 95.A O     no hydrogen  3.415  N/A
SER 123.A N    ALA 104.A O    no hydrogen  3.151  N/A
LYS 124.A N    LEU 93.A O     no hydrogen  3.156  N/A
LEU 126.A N    ARG 91.A O     no hydrogen  2.899  N/A
SER 128.A N    GLY 89.A O     no hydrogen  2.884  N/A
SER 128.A OG   GLY 89.A O     no hydrogen  2.943  N/A
VAL 134.A N    THR 130.A O    no hydrogen  3.144  N/A
VAL 135.A N    PRO 131.A O    no hydrogen  3.018  N/A
ARG 136.A N    ILE 132.A O    no hydrogen  2.975  N/A
ALA 137.A N    ASN 133.A O    no hydrogen  2.921  N/A
THR 138.A N    VAL 134.A O    no hydrogen  2.941  N/A
THR 138.A OG1  VAL 134.A O    no hydrogen  2.498  N/A
VAL 139.A N    VAL 135.A O    no hydrogen  3.032  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  2.910  N/A
GLY 141.A N    ALA 137.A O    no hydrogen  2.953  N/A
GLY 141.A N    THR 138.A O    no hydrogen  3.040  N/A
LEU 142.A N    THR 138.A O    no hydrogen  3.098  N/A
LYS 143.A N    VAL 139.A O    no hydrogen  3.367  N/A
GLN 144.A N    GLY 141.A O    no hydrogen  3.423  N/A
LEU 145.A N    LEU 142.A O    no hydrogen  2.960  N/A
LYS 146.A N    HIS 81.A NE2   no hydrogen  3.392  N/A
LYS 146.A NZ   GLN 144.A O    no hydrogen  3.158  N/A
ALA 153.A N    GLU 149.A O    no hydrogen  2.950  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.895  N/A
ARG 155.A N    VAL 151.A O    no hydrogen  3.126  N/A
SER 158.A N    GLU 161.A OE1  no hydrogen  2.541  N/A
SER 158.A OG   VAL 159.A O    no hydrogen  2.268  N/A