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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      SER 26.A OG    no hydrogen  3.271  N/A
GLU 1.A N      GLN 27.A OE1   no hydrogen  3.268  N/A
THR 5.A N      ARG 24.A O     no hydrogen  2.806  N/A
GLN 6.A N      GLN 101.A OE1  no hydrogen  3.134  N/A
THR 10.A OG1   THR 10.A O     no hydrogen  2.604  N/A
SER 14.A OG    LEU 13.A O     no hydrogen  2.893  N/A
LEU 21.A N     LEU 74.A O     no hydrogen  2.903  N/A
CYS 23.A N     PHE 72.A O     no hydrogen  2.855  N/A
CYS 23.A SG    ARG 24.A O     no hydrogen  4.008  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.925  N/A
SER 31.A OG    SER 68.A OG    no hydrogen  2.320  N/A
ALA 35.A N     GLN 90.A O     no hydrogen  2.889  N/A
TRP 36.A N     ILE 49.A O     no hydrogen  2.851  N/A
TYR 37.A N     TYR 88.A O     no hydrogen  2.866  N/A
GLN 38.A N     ARG 46.A O     no hydrogen  2.937  N/A
GLN 39.A N     VAL 86.A O     no hydrogen  2.927  N/A
LYS 40.A NZ    GLN 38.A O     no hydrogen  3.320  N/A
GLY 42.A N     GLN 43.A OE1   no hydrogen  2.431  N/A
ARG 46.A N     GLN 38.A O     no hydrogen  2.626  N/A
LEU 48.A N     TRP 36.A O     no hydrogen  3.151  N/A
ILE 49.A N     TRP 36.A O     no hydrogen  3.001  N/A
TYR 50.A OH    ARG 55.A O     no hydrogen  2.419  N/A
GLY 51.A N     LEU 34.A O     no hydrogen  2.556  N/A
SER 54.A OG    TYR 50.A O     no hydrogen  2.912  N/A
ARG 55.A NE    PRO 60.A O     no hydrogen  3.075  N/A
ARG 62.A N     ASP 61.A OD1   no hydrogen  2.569  N/A
ARG 62.A NE    ARG 78.A O     no hydrogen  3.236  N/A
SER 64.A N     THR 75.A O     no hydrogen  2.979  N/A
SER 66.A N     THR 73.A O     no hydrogen  2.825  N/A
GLY 67.A N     SER 66.A OG    no hydrogen  2.423  N/A
SER 68.A N     ASP 71.A O     no hydrogen  2.898  N/A
SER 68.A OG    SER 31.A OG    no hydrogen  2.320  N/A
GLY 69.A N     SER 31.A OG    no hydrogen  3.123  N/A
ASP 71.A N     SER 68.A O     no hydrogen  2.952  N/A
PHE 72.A N     CYS 23.A O     no hydrogen  2.979  N/A
THR 73.A N     SER 66.A O     no hydrogen  2.843  N/A
LEU 74.A N     LEU 21.A O     no hydrogen  2.794  N/A
THR 75.A N     SER 64.A O     no hydrogen  2.846  N/A
THR 75.A OG1   ALA 19.A O     no hydrogen  2.246  N/A
SER 77.A N     ARG 62.A O     no hydrogen  3.034  N/A
GLU 82.A N     GLU 80.A O     no hydrogen  2.434  N/A
VAL 86.A N     GLN 39.A O     no hydrogen  2.939  N/A
TYR 87.A N     THR 103.A O    no hydrogen  2.667  N/A
TYR 88.A N     TYR 37.A O     no hydrogen  2.907  N/A
GLN 90.A N     ALA 35.A O     no hydrogen  2.868  N/A
TYR 92.A N     TYR 33.A O     no hydrogen  2.868  N/A
GLY 93.A N     TYR 33.A O     no hydrogen  3.260  N/A
THR 98.A N     GLN 91.A O     no hydrogen  2.920  N/A
GLY 100.A N    CYS 89.A O     no hydrogen  2.279  N/A
THR 103.A N    TYR 87.A O     no hydrogen  2.700  N/A
THR 103.A OG1  GLN 6.A OE1    no hydrogen  3.419  N/A
THR 103.A OG1  GLY 9.A O      no hydrogen  3.448  N/A
VAL 105.A N    ALA 85.A O     no hydrogen  3.044  N/A
LYS 108.A N    LEU 13.A O     no hydrogen  2.518  N/A
LYS 108.A N    SER 14.A OG    no hydrogen  3.194  N/A
LYS 108.A NZ   SER 12.A O     no hydrogen  3.390  N/A