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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.237  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.847  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.847  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.848  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.424  N/A
SER 12.A OG    SER 12.A O     no hydrogen  2.549  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.475  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  3.213  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.701  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.288  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.796  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.190  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.793  N/A
GLY 21.A N     ASP 59.A OD1   no hydrogen  3.076  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.235  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.641  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.993  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.978  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  3.159  N/A
TYR 35.A N     LEU 32.A O     no hydrogen  3.307  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  3.033  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.182  N/A
GLY 37.A N     LEU 32.A O     no hydrogen  2.763  N/A
ARG 38.A N     PHE 36.A O     no hydrogen  2.660  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.864  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.638  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.996  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.456  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.988  N/A
LYS 57.A NZ    ASP 53.A OD2   no hydrogen  3.151  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.125  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.630  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  3.100  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.269  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  2.570  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.278  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.409  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.061  N/A
ARG 77.A NE    GLY 74.A O     no hydrogen  3.534  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  3.246  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.927  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.837  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.938  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.935  N/A
ARG 82.A NH1   VAL 101.A O    no hydrogen  2.771  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  3.048  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.249  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.261  N/A
MET 85.A N     ALA 83.A O     no hydrogen  2.880  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.923  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.767  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  3.014  N/A
SER 93.A OG    SER 90.A O     no hydrogen  3.471  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  3.209  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  3.245  N/A
ARG 106.A N    ASP 104.A O    no hydrogen  2.702  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  2.866  N/A
GLN 107.A NE2  ARG 106.A O    no hydrogen  2.607  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.193  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.108  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.366  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  3.098  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.267  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.479  N/A