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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 16.A O     no hydrogen  3.082  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.315  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.320  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  3.236  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.037  N/A
ARG 15.A N     THR 63.A O     no hydrogen  3.158  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.912  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.765  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.049  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  3.270  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.509  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.709  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.536  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.029  N/A
GLN 34.A N     SER 31.A OG    no hydrogen  2.566  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.684  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  3.272  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.528  N/A
ARG 38.A N     GLU 39.A OE1   no hydrogen  3.157  N/A
ARG 38.A NH1   GLU 33.A O     no hydrogen  3.095  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  2.929  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.825  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.211  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.237  N/A
LEU 58.A N     MET 54.A O     no hydrogen  3.148  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.852  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.920  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.812  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.486  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.512  N/A
GLN 72.A NE2   GLY 67.A O     no hydrogen  3.477  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.940  N/A
ALA 75.A N     GLN 72.A O     no hydrogen  3.136  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.227  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.731  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.072  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.961  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.539  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.358  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.402  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  3.426  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.052  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.314  N/A
SER 90.A OG    ASP 88.A O     no hydrogen  2.836  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  3.296  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.403  N/A
ARG 92.A NH1   GLU 89.A OE1   no hydrogen  2.601  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.983  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  2.788  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.783  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.708  N/A
LYS 97.A N     GLU 94.A O     no hydrogen  3.102  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  3.004  N/A
ARG 106.A N    ASP 104.A O    no hydrogen  2.957  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.272  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.541  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.051  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.865  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  3.369  N/A
SER 125.A OG   PHE 124.A O    no hydrogen  2.877  N/A