Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sw9_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      PRO 6.A O      no hydrogen  2.413  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  3.220  N/A
LYS 16.A N     GLY 12.A O     no hydrogen  2.829  N/A
LEU 17.A N     ARG 13.A O     no hydrogen  2.963  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.850  N/A
ARG 19.A N     LEU 15.A O     no hydrogen  2.967  N/A
LYS 20.A N     LYS 16.A O     no hydrogen  2.825  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  2.881  N/A
PHE 22.A N     LYS 18.A O     no hydrogen  2.962  N/A
ARG 23.A N     ARG 19.A O     no hydrogen  2.942  N/A
TRP 24.A N     LYS 21.A O     no hydrogen  2.811  N/A
ARG 32.A N     TYR 29.A O     no hydrogen  3.098  N/A
VAL 33.A N     TYR 29.A O     no hydrogen  3.228  N/A
LEU 34.A N     LYS 30.A O     no hydrogen  3.361  N/A
ARG 35.A N     ARG 32.A O     no hydrogen  2.681  N/A
LYS 39.A NZ    ARG 35.A O     no hydrogen  3.398  N/A
SER 40.A OG    LYS 39.A O     no hydrogen  2.692  N/A
GLU 44.A N     ASP 41.A O     no hydrogen  2.505  N/A
GLY 45.A N     ASP 41.A OD2   no hydrogen  2.655  N/A
GLN 48.A NE2   GLU 105.A OE2  no hydrogen  3.084  N/A
ALA 49.A N     ILE 104.A O    no hydrogen  3.045  N/A
GLY 51.A N     VAL 102.A O    no hydrogen  2.949  N/A
ILE 52.A N     GLN 75.A O     no hydrogen  3.003  N/A
LEU 54.A N     ARG 73.A O     no hydrogen  2.751  N/A
ILE 57.A N     ALA 71.A O     no hydrogen  2.909  N/A
VAL 59.A N     ARG 69.A O     no hydrogen  2.900  N/A
SER 66.A OG    ASN 65.A O     no hydrogen  2.567  N/A
ARG 69.A N     VAL 59.A O     no hydrogen  2.926  N/A
ARG 69.A NE    ASP 117.A OD1  no hydrogen  2.611  N/A
ARG 69.A NH2   ASP 117.A OD1  no hydrogen  2.819  N/A
ARG 69.A NH2   ASP 117.A OD2  no hydrogen  2.811  N/A
LYS 70.A NZ    MET 68.A O     no hydrogen  3.476  N/A
ALA 71.A N     ILE 57.A O     no hydrogen  2.852  N/A
VAL 72.A N     ALA 85.A O     no hydrogen  2.896  N/A
VAL 74.A N     VAL 83.A O     no hydrogen  2.918  N/A
GLN 75.A N     ILE 52.A O     no hydrogen  2.554  N/A
LEU 76.A N     LYS 81.A O     no hydrogen  2.792  N/A
LYS 78.A NZ    LEU 43.A O     no hydrogen  3.130  N/A
VAL 83.A N     VAL 74.A O     no hydrogen  2.913  N/A
ALA 85.A N     VAL 72.A O     no hydrogen  2.920  N/A
PHE 86.A N     TYR 123.A O    no hydrogen  2.715  N/A
ALA 92.A N     GLY 89.A O     no hydrogen  2.871  N/A
LYS 94.A N     GLY 91.A O     no hydrogen  3.117  N/A
PHE 95.A N     ALA 92.A O     no hydrogen  3.112  N/A
ASP 97.A N     ASP 100.A OD2  no hydrogen  3.364  N/A
VAL 102.A N    GLY 51.A O     no hydrogen  2.962  N/A
ILE 103.A N    LYS 127.A O    no hydrogen  3.020  N/A
ILE 104.A N    ALA 49.A O     no hydrogen  2.842  N/A
GLU 105.A N    LYS 124.A O    no hydrogen  3.265  N/A
GLY 112.A N    GLY 109.A O    no hydrogen  3.148  N/A
GLY 113.A N    PRO 110.A O    no hydrogen  2.650  N/A
SER 114.A OG   PRO 119.A O    no hydrogen  2.675  N/A
VAL 128.A N    VAL 131.A O    no hydrogen  3.034  N/A
ASN 129.A N    GLU 101.A O    no hydrogen  3.264  N/A
ASN 129.A ND2  ASP 100.A OD1  no hydrogen  3.374  N/A
LEU 133.A N    VAL 126.A O    no hydrogen  2.656  N/A
GLU 135.A N    SER 132.A O    no hydrogen  3.167  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  2.948  N/A
LYS 138.A N    LYS 134.A O    no hydrogen  3.418  N/A
LYS 138.A N    GLU 135.A O    no hydrogen  2.655  N/A