Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3smd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLU 47.A OE2   no hydrogen  2.356  N/A
TYR 5.A OH     ILE 46.A O     no hydrogen  2.594  N/A
LYS 6.A N      SER 2.A O      no hydrogen  2.877  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.879  N/A
ILE 8.A N      TYR 4.A O      no hydrogen  2.970  N/A
ARG 9.A N      TYR 5.A O      no hydrogen  2.867  N/A
ARG 9.A NH1    GLY 13.A O     no hydrogen  2.877  N/A
ARG 9.A NH1    GLU 15.A O     no hydrogen  2.780  N/A
ARG 9.A NH2    LYS 91.A O     no hydrogen  2.900  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  3.143  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  3.336  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  2.974  N/A
HIS 14.A ND1   ASP 90.A OD1   no hydrogen  2.665  N/A
GLU 15.A N     LEU 12.A O     no hydrogen  3.147  N/A
ILE 17.A N     LYS 91.A O     no hydrogen  3.072  N/A
SER 20.A N     ILE 95.A O     no hydrogen  2.749  N/A
VAL 21.A N     GLY 44.A O     no hydrogen  2.920  N/A
ALA 22.A N     VAL 97.A O     no hydrogen  3.135  N/A
ALA 23.A N     PRO 42.A O     no hydrogen  2.899  N/A
VAL 24.A N     PHE 99.A O     no hydrogen  2.902  N/A
ASN 27.A N     GLU 31.A O     no hydrogen  3.147  N/A
ASN 27.A ND2   GLU 31.A OE1   no hydrogen  2.877  N/A
GLY 30.A N     ASN 27.A O     no hydrogen  2.913  N/A
GLU 31.A N     ASN 27.A OD1   no hydrogen  2.785  N/A
LEU 32.A N     PHE 114.A O    no hydrogen  2.592  N/A
LEU 33.A N     ILE 25.A O     no hydrogen  3.003  N/A
PHE 34.A N     GLN 112.A O    no hydrogen  2.919  N/A
GLN 35.A N     SER 40.A O     no hydrogen  2.723  N/A
GLN 35.A NE2   GLU 63.A O     no hydrogen  3.545  N/A
GLN 35.A NE2   GLU 63.A OE1   no hydrogen  2.815  N/A
TYR 36.A N     LYS 110.A O    no hydrogen  2.816  N/A
TRP 39.A N     PRO 121.A O    no hydrogen  3.350  N/A
SER 40.A N     GLN 35.A O     no hydrogen  2.759  N/A
SER 40.A OG    LEU 41.A O     no hydrogen  2.916  N/A
GLY 44.A N     VAL 21.A O     no hydrogen  3.057  N/A
ILE 46.A N     PRO 19.A O     no hydrogen  2.873  N/A
GLU 47.A N     GLU 50.A OE1   no hydrogen  2.974  N/A
GLU 50.A N     GLU 47.A O     no hydrogen  2.974  N/A
THR 51.A N     GLU 54.A OE1   no hydrogen  3.100  N/A
GLU 53.A N     GLU 53.A OE1   no hydrogen  2.717  N/A
GLU 54.A N     THR 51.A OG1   no hydrogen  3.098  N/A
ALA 55.A N     THR 51.A O     no hydrogen  3.006  N/A
VAL 56.A N     PRO 52.A O     no hydrogen  3.018  N/A
ILE 57.A N     GLU 53.A O     no hydrogen  3.153  N/A
ARG 58.A N     GLU 54.A O     no hydrogen  3.022  N/A
ARG 58.A NE    GLU 50.A OE1   no hydrogen  3.408  N/A
ARG 58.A NE    GLU 50.A OE2   no hydrogen  2.590  N/A
ARG 58.A NH1   GLU 59.A OE2   no hydrogen  2.782  N/A
ARG 58.A NH1   GLU 62.A OE2   no hydrogen  3.382  N/A
ARG 58.A NH2   ALA 45.A O     no hydrogen  3.174  N/A
ARG 58.A NH2   GLU 50.A OE1   no hydrogen  2.957  N/A
ARG 58.A NH2   GLU 59.A OE2   no hydrogen  3.154  N/A
GLU 59.A N     ALA 55.A O     no hydrogen  2.816  N/A
VAL 60.A N     VAL 56.A O     no hydrogen  2.949  N/A
TRP 61.A N     ILE 57.A O     no hydrogen  3.131  N/A
GLU 62.A N     ARG 58.A O     no hydrogen  2.950  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  2.854  N/A
THR 64.A N     VAL 60.A O     no hydrogen  2.871  N/A
THR 64.A OG1   VAL 60.A O     no hydrogen  2.648  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.889  N/A
LEU 66.A N     THR 64.A OG1   no hydrogen  3.122  N/A
LYS 67.A N     SER 105.A O    no hydrogen  2.870  N/A
GLN 69.A N     GLU 102.A O    no hydrogen  2.998  N/A
GLN 69.A NE2   GLU 102.A OE2  no hydrogen  2.235  N/A
LYS 71.A N     GLU 100.A O    no hydrogen  2.814  N/A
LYS 72.A N     GLU 100.A O    no hydrogen  3.304  N/A
LYS 74.A N     VAL 98.A O     no hydrogen  2.717  N/A
LYS 74.A NZ    LEU 132.A O    no hydrogen  2.830  N/A
PHE 77.A N     VAL 96.A O     no hydrogen  2.846  N/A
PHE 82.A N     GLY 79.A O     no hydrogen  2.885  N/A
ARG 83.A N     LYS 80.A O     no hydrogen  3.108  N/A
ARG 83.A NE    GLU 93.A OE1   no hydrogen  2.902  N/A
ARG 83.A NH2   GLU 93.A OE1   no hydrogen  2.708  N/A
TYR 84.A N     VAL 92.A O     no hydrogen  2.730  N/A
TYR 86.A N     ASP 90.A O     no hydrogen  2.793  N/A
ASN 88.A ND2   ASP 90.A OD2   no hydrogen  2.936  N/A
GLY 89.A N     TYR 86.A O     no hydrogen  2.924  N/A
ASP 90.A N     ASN 88.A OD1   no hydrogen  3.041  N/A
LYS 91.A N     HIS 14.A O     no hydrogen  3.044  N/A
LYS 91.A NZ    HIS 14.A O     no hydrogen  2.987  N/A
LYS 91.A NZ    GLU 15.A OE2   no hydrogen  3.365  N/A
VAL 92.A N     TYR 84.A O     no hydrogen  2.806  N/A
GLU 93.A N     ILE 17.A O     no hydrogen  2.953  N/A
TYR 94.A N     PHE 82.A O     no hydrogen  2.917  N/A
VAL 96.A N     PHE 77.A O     no hydrogen  2.773  N/A
VAL 97.A N     SER 20.A O     no hydrogen  2.959  N/A
VAL 98.A N     GLY 75.A O     no hydrogen  2.960  N/A
PHE 99.A N     ALA 22.A O     no hydrogen  2.983  N/A
GLU 100.A N    LYS 72.A O     no hydrogen  2.776  N/A
CYS 101.A N    VAL 24.A O     no hydrogen  2.880  N/A
CYS 101.A SG   PHE 99.A O     no hydrogen  3.663  N/A
GLU 102.A N    GLN 69.A O     no hydrogen  2.976  N/A
THR 104.A N    LYS 67.A O     no hydrogen  2.908  N/A
THR 104.A OG1  LYS 67.A O     no hydrogen  3.206  N/A
SER 105.A N    LYS 67.A O     no hydrogen  3.334  N/A
LYS 109.A N    THR 64.A O     no hydrogen  3.171  N/A
LYS 109.A NZ   GLU 62.A O     no hydrogen  2.740  N/A
LYS 110.A N    TYR 36.A O     no hydrogen  3.041  N/A
GLN 112.A N    PHE 34.A O     no hydrogen  3.040  N/A
PHE 114.A N    LEU 32.A O     no hydrogen  2.802  N/A
SER 115.A OG   SER 117.A OG   no hydrogen  3.305  N/A
SER 115.A OG   GLU 118.A OE2  no hydrogen  2.829  N/A
SER 117.A OG   SER 115.A OG   no hydrogen  3.305  N/A
GLU 118.A N    SER 115.A O    no hydrogen  2.921  N/A
LYS 119.A N    PHE 116.A O    no hydrogen  3.336  N/A
TYR 126.A N    LEU 124.A O    no hydrogen  2.884  N/A
ILE 130.A N    PRO 127.A O    no hydrogen  3.283  N/A
PHE 131.A N    ASP 128.A O    no hydrogen  3.043  N/A
LEU 132.A N    LYS 129.A O    no hydrogen  3.189  N/A