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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      GLU 2.A O      no hydrogen  2.867  N/A
THR 7.A N      LEU 3.A O      no hydrogen  2.940  N/A
THR 7.A OG1    LEU 3.A O      no hydrogen  3.139  N/A
THR 7.A OG1    GLU 4.A O      no hydrogen  2.368  N/A
ASN 8.A N      GLU 4.A O      no hydrogen  3.019  N/A
ILE 9.A N      CYS 5.A O      no hydrogen  2.996  N/A
SER 10.A N     VAL 6.A O      no hydrogen  2.952  N/A
SER 10.A OG    VAL 6.A O      no hydrogen  3.098  N/A
LEU 11.A N     THR 7.A O      no hydrogen  2.800  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  2.931  N/A
ASN 13.A N     ILE 9.A O      no hydrogen  2.922  N/A
ILE 14.A N     SER 10.A O     no hydrogen  2.863  N/A
ILE 15.A N     LEU 11.A O     no hydrogen  2.967  N/A
ARG 16.A N     ALA 12.A O     no hydrogen  2.983  N/A
GLN 17.A N     ASN 13.A O     no hydrogen  2.825  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.817  N/A
SER 19.A N     ILE 15.A O     no hydrogen  2.873  N/A
SER 19.A OG    ILE 15.A O     no hydrogen  3.277  N/A
SER 20.A N     ARG 16.A O     no hydrogen  2.884  N/A
SER 20.A OG    ARG 16.A O     no hydrogen  3.160  N/A
LEU 21.A N     GLN 17.A O     no hydrogen  2.829  N/A
SER 22.A N     LEU 18.A O     no hydrogen  2.908  N/A
SER 22.A OG    LEU 18.A O     no hydrogen  2.880  N/A
LYS 23.A N     SER 19.A O     no hydrogen  3.051  N/A
LYS 23.A NZ    GLU 100.A OE1  no hydrogen  2.682  N/A
LYS 23.A NZ    GLU 100.A OE2  no hydrogen  2.251  N/A
TYR 24.A N     SER 20.A O     no hydrogen  2.906  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  3.018  N/A
ALA 25.A N     SER 22.A O     no hydrogen  3.144  N/A
GLU 26.A N     SER 22.A O     no hydrogen  2.856  N/A
ASP 27.A N     LYS 23.A O     no hydrogen  3.129  N/A
PHE 29.A N     ALA 25.A O     no hydrogen  3.017  N/A
GLY 30.A N     GLU 26.A O     no hydrogen  2.867  N/A
GLU 31.A N     ASP 27.A O     no hydrogen  2.899  N/A
LEU 32.A N     ILE 28.A O     no hydrogen  2.998  N/A
PHE 33.A N     PHE 29.A O     no hydrogen  2.915  N/A
ASN 34.A N     GLY 30.A O     no hydrogen  2.951  N/A
GLU 35.A N     GLU 31.A O     no hydrogen  2.965  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  2.788  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  2.822  N/A
SER 38.A N     ASN 34.A O     no hydrogen  3.225  N/A
PHE 39.A N     GLU 35.A O     no hydrogen  3.192  N/A
SER 40.A N     ALA 36.A O     no hydrogen  2.928  N/A
PHE 41.A N     HIS 37.A O     no hydrogen  3.117  N/A
ARG 42.A N     SER 38.A O     no hydrogen  2.989  N/A
VAL 43.A N     PHE 39.A O     no hydrogen  2.792  N/A
ASN 44.A N     SER 40.A O     no hydrogen  2.904  N/A
SER 45.A N     PHE 41.A O     no hydrogen  2.950  N/A
SER 45.A OG    ARG 42.A O     no hydrogen  2.799  N/A
LEU 46.A N     ARG 42.A O     no hydrogen  2.969  N/A
GLN 47.A N     VAL 43.A O     no hydrogen  2.843  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  3.109  N/A
ARG 49.A N     SER 45.A O     no hydrogen  3.109  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.901  N/A
ASP 51.A N     GLN 47.A O     no hydrogen  2.993  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.037  N/A
LEU 53.A N     ARG 49.A O     no hydrogen  2.902  N/A
SER 54.A N     VAL 50.A O     no hydrogen  2.786  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  3.043  N/A
SER 56.A N     ARG 52.A O     no hydrogen  2.912  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  2.703  N/A
THR 58.A N     SER 54.A O     no hydrogen  3.126  N/A
GLN 59.A N     SER 56.A O     no hydrogen  3.266  N/A
GLU 64.A N     ASP 61.A O     no hydrogen  2.939  N/A
GLU 65.A N     PRO 62.A O     no hydrogen  3.302  N/A
ILE 72.A N     LEU 69.A O     no hydrogen  3.482  N/A
ASP 90.A N     LEU 88.A O     no hydrogen  3.018  N/A
LYS 92.A N     ASP 90.A OD1   no hydrogen  3.261  N/A
LYS 92.A NZ    ASP 90.A OD1   no hydrogen  2.998  N/A
THR 93.A OG1   LEU 88.A O     no hydrogen  3.251  N/A
THR 93.A OG1   ASP 90.A O     no hydrogen  2.936  N/A
GLN 99.A N     PRO 95.A O     no hydrogen  3.188  N/A
GLU 100.A N    ILE 96.A O     no hydrogen  3.142  N/A
THR 101.A N    PRO 97.A O     no hydrogen  3.149  N/A
THR 101.A OG1  PRO 97.A O     no hydrogen  2.949  N/A
TYR 102.A N    GLN 99.A O     no hydrogen  2.977  N/A
ASP 103.A N    GLN 99.A O     no hydrogen  2.919  N/A
VAL 104.A N    GLU 100.A O    no hydrogen  3.201  N/A
CYS 105.A N    TYR 102.A O    no hydrogen  3.163  N/A
CYS 105.A SG   THR 101.A O    no hydrogen  3.493  N/A
TYR 111.A N    LEU 108.A O    no hydrogen  3.262  N/A
ARG 112.A N    THR 109.A O    no hydrogen  3.058  N/A