Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1si4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      LEU 78.A O     no hydrogen  2.836  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  3.202  N/A
THR 4.A OG1    GLU 6.A OE2    no hydrogen  3.422  N/A
LYS 8.A N      THR 4.A O      no hydrogen  3.310  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.265  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.753  N/A
ALA 13.A N     ALA 10.A O     no hydrogen  3.272  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.046  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.981  N/A
TRP 15.A NE1   SER 72.A OG    no hydrogen  2.940  N/A
GLY 16.A N     ASN 12.A O     no hydrogen  3.169  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.044  N/A
LYS 17.A NZ    GLU 121.A OE1  no hydrogen  2.434  N/A
LYS 17.A NZ    GLU 121.A OE2  no hydrogen  2.683  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  2.937  N/A
ASP 21.A N     ASN 19.A OD1   no hydrogen  2.938  N/A
ALA 22.A N     ASN 19.A O     no hydrogen  3.336  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  3.288  N/A
GLU 26.A N     ALA 22.A O     no hydrogen  2.757  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.886  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.964  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  2.918  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.874  N/A
ARG 30.A NE    GLU 26.A OE2   no hydrogen  3.039  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.016  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.081  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  2.951  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.585  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.741  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  2.819  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.956  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.352  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.784  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.949  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.750  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.229  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  3.095  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.103  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  2.651  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.249  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.031  N/A
ALA 53.A N     SER 50.A OG    no hydrogen  3.327  N/A
VAL 54.A N     SER 50.A O     no hydrogen  3.000  N/A
MET 55.A N     PRO 51.A O     no hydrogen  2.805  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  2.830  N/A
ASN 57.A N     VAL 54.A O     no hydrogen  3.276  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.826  N/A
ASN 57.A ND2   ASP 47.A O     no hydrogen  3.354  N/A
VAL 60.A N     ASN 57.A O     no hydrogen  2.995  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.090  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.082  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.909  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  3.007  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.935  N/A
LYS 65.A N     ALA 62.A O     no hydrogen  3.255  N/A
LYS 65.A NZ    ASP 21.A OD1   no hydrogen  2.835  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.028  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.007  N/A
GLY 69.A N     LYS 65.A O     no hydrogen  3.046  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  3.235  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.150  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.776  N/A
SER 72.A OG    LEU 68.A O     no hydrogen  2.997  N/A
ASP 73.A N     GLY 69.A O     no hydrogen  2.695  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  3.048  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  3.216  N/A
ALA 76.A N     ASP 73.A O     no hydrogen  3.393  N/A
HIS 77.A N     GLY 74.A O     no hydrogen  2.604  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  3.157  N/A
THR 84.A N     ASN 80.A O     no hydrogen  2.713  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.788  N/A
THR 84.A OG1   LEU 81.A O     no hydrogen  3.046  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  2.766  N/A
SER 86.A N     GLY 83.A O     no hydrogen  3.067  N/A
SER 89.A N     PHE 85.A O     no hydrogen  3.029  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.810  N/A
GLU 90.A N     SER 86.A O     no hydrogen  3.097  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.972  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.742  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.570  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.875  N/A
CYS 93.A SG    SER 89.A O     no hydrogen  3.182  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  2.964  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  3.150  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.957  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  3.023  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.043  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  2.884  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.873  N/A
ARG 104.A NE   GLU 101.A OE1  no hydrogen  3.256  N/A
ARG 104.A NE   GLU 101.A OE2  no hydrogen  2.519  N/A
ARG 104.A NH2  GLU 101.A OE2  no hydrogen  2.736  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.209  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.945  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.071  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  3.094  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.935  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.928  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.177  N/A
CYS 112.A N    ASN 108.A O    no hydrogen  2.855  N/A
CYS 112.A SG   ASN 108.A O    no hydrogen  3.670  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.814  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.822  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.829  N/A
ARG 116.A N    CYS 112.A O    no hydrogen  2.841  N/A
ARG 116.A NE   GLU 26.A OE2   no hydrogen  2.895  N/A
ARG 116.A NH2  GLU 26.A OE1   no hydrogen  2.721  N/A
ARG 116.A NH2  GLU 26.A OE2   no hydrogen  3.304  N/A
ASN 117.A N    VAL 113.A O    no hydrogen  2.866  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.960  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.074  N/A
GLU 121.A N    PHE 118.A O    no hydrogen  3.293  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.906  N/A
THR 123.A N    GLU 121.A O    no hydrogen  2.674  N/A
THR 123.A OG1  GLN 125.A OE1  no hydrogen  3.500  N/A
MET 126.A N    THR 123.A OG1  no hydrogen  3.225  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.870  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  3.098  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.041  N/A
ALA 129.A N    GLN 125.A O    no hydrogen  3.014  N/A
TYR 130.A N    MET 126.A O    no hydrogen  2.983  N/A
TYR 130.A OH   VAL 11.A O     no hydrogen  2.664  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.787  N/A
GLN 131.A N    ALA 128.A O    no hydrogen  3.253  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.459  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  3.092  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  3.066  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  2.982  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.714  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.692  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  2.873  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.185  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  3.113  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.009  N/A
HIS 143.A N    ALA 140.A O    no hydrogen  3.406  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  3.250  N/A
TYR 145.A N    ALA 142.A O    no hydrogen  2.783  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.859  N/A
HIS 146.A N    ALA 142.A O    no hydrogen  3.397  N/A