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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 8.A OD1    no hydrogen  2.981  N/A
ASP 8.A N      ASN 4.A O      no hydrogen  3.062  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.917  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.935  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.977  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.978  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.982  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.915  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.936  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.013  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.916  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.918  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.942  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.927  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.277  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.016  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  2.675  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.947  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.813  N/A
CYS 29.A N     GLY 58.A O     no hydrogen  3.051  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.942  N/A
ILE 33.A N     SER 30.A OG    no hydrogen  3.375  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.956  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.915  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.934  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.917  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.889  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.667  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.967  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.030  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.837  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.874  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.008  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  3.012  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.138  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.973  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.873  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.824  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.997  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.968  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.908  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.884  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.809  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.905  N/A
GLY 66.A N     GLU 17.A OE2   no hydrogen  3.101  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.533  N/A
ASN 69.A N     PHE 129.A OXT  no hydrogen  2.795  N/A
LYS 70.A N     PHE 129.A OXT  no hydrogen  2.925  N/A
CYS 71.A N     ASN 14.A OD1   no hydrogen  3.421  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.517  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.914  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.266  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.770  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.606  N/A
GLN 81.A N     ASP 84.A OD1   no hydrogen  2.777  N/A
LYS 83.A NZ    GLN 81.A OE1   no hydrogen  2.907  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.056  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.899  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.931  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.986  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.941  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  2.950  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.324  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  2.909  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  3.069  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.859  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.004  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.557  N/A
THR 104.A OG1  LYS 123.A O    no hydrogen  3.291  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.147  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.616  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.852  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.234  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.955  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.897  N/A
ARG 116.A NH2  GLN 89.A OE1   no hydrogen  3.064  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.926  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.927  N/A
HIS 119.A N    ARG 116.A O    no hydrogen  3.236  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.115  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  2.805  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.923  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.892  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.975  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.814  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  2.983  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.899  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  2.937  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  2.900  N/A