Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s2d_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLU 8.A OE2   no hydrogen  3.098  N/A
GLU 8.A N      ASP 5.A O     no hydrogen  3.179  N/A
LEU 9.A N      ARG 6.A O     no hydrogen  3.285  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  3.103  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  2.746  N/A
GLY 13.A N     GLU 16.A OE2  no hydrogen  3.051  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  3.362  N/A
LYS 18.A NZ    GLU 38.A OE2  no hydrogen  3.371  N/A
LYS 20.A N     THR 34.A O    no hydrogen  3.070  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  3.068  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  2.911  N/A
ALA 27.A N     ASP 24.A OD1  no hydrogen  3.278  N/A
ASN 29.A ND2   GLU 79.A OE2  no hydrogen  3.530  N/A
ASN 29.A ND2   TYR 81.A O    no hydrogen  3.140  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.895  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.775  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.981  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.959  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  2.989  N/A
GLU 36.A N     LYS 18.A O    no hydrogen  2.815  N/A
LYS 37.A NZ    GLU 8.A O     no hydrogen  3.123  N/A
LYS 37.A NZ    GLU 16.A OE2  no hydrogen  3.309  N/A
HIS 40.A ND1   TYR 61.A OH   no hydrogen  2.790  N/A
THR 41.A OG1   ASP 39.A OD1  no hydrogen  2.825  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  3.310  N/A
ASN 44.A N     HIS 40.A O    no hydrogen  3.266  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  3.090  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  2.946  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  2.963  N/A
GLU 49.A N     ILE 46.A O    no hydrogen  3.239  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  2.986  N/A
ASN 52.A N     GLU 49.A O    no hydrogen  3.285  N/A
ASN 52.A ND2   GLU 49.A OE1  no hydrogen  2.737  N/A
ASP 53.A N     LEU 50.A O    no hydrogen  3.122  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  3.132  N/A
VAL 56.A N     ASP 53.A O    no hydrogen  3.081  N/A
LEU 57.A N     GLN 76.A O    no hydrogen  2.648  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  3.053  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.144  N/A
TYR 61.A OH    HIS 40.A ND1  no hydrogen  2.790  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  2.921  N/A
ARG 70.A NE    GLU 36.A OE1  no hydrogen  3.376  N/A
ARG 70.A NE    GLU 36.A OE2  no hydrogen  3.105  N/A
PHE 71.A N     PHE 35.A O    no hydrogen  3.014  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  2.985  N/A
LYS 72.A NZ    GLU 64.A OE1  no hydrogen  3.499  N/A
LYS 72.A NZ    GLU 64.A OE2  no hydrogen  3.480  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.899  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  2.822  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.966  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  2.853  N/A
THR 77.A N     ASN 29.A O    no hydrogen  3.260  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.860  N/A
THR 78.A N     LYS 55.A O    no hydrogen  3.076  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  3.080  N/A
TYR 81.A N     THR 78.A O    no hydrogen  3.162  N/A
LYS 84.A N     ASP 82.A OD1  no hydrogen  3.262  N/A
ASP 85.A N     ASP 82.A O    no hydrogen  2.919  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  3.259  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.976  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  3.145  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.968  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  3.054  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.874  N/A
CYS 91.A SG    LEU 87.A O    no hydrogen  3.441  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  2.997  N/A
ASN 92.A ND2   LYS 88.A O    no hydrogen  3.107  N/A
SER 93.A N     ASN 89.A O    no hydrogen  2.853  N/A
SER 93.A OG    GLU 49.A OE1  no hydrogen  3.428  N/A
SER 93.A OG    GLU 49.A OE2  no hydrogen  2.918  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  3.121  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.183  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.870  N/A
LYS 97.A N     SER 93.A O    no hydrogen  3.011  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.826  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.679  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  3.197  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  2.948  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  2.898  N/A
THR 103.A N    GLY 99.A O    no hydrogen  3.277  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  3.228  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  2.933  N/A
ASN 104.A ND2  ALA 100.A O   no hydrogen  2.632  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.907  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  3.013  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.824  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  2.785  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  3.216  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.746  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  3.085  N/A
LEU 111.A N    GLU 108.A O   no hydrogen  3.010  N/A