Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h1d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      GLY 111.A O    no hydrogen  3.283  N/A
ASN 5.A ND2    GLU 17.A OE2   no hydrogen  3.135  N/A
LEU 8.A N      ILE 16.A O     no hydrogen  2.848  N/A
ASP 10.A N     LYS 14.A O     no hydrogen  2.920  N/A
THR 11.A N     VAL 84.A O     no hydrogen  3.065  N/A
ASN 12.A N     ASP 10.A OD1   no hydrogen  3.196  N/A
GLY 13.A N     ASP 10.A O     no hydrogen  3.059  N/A
LYS 14.A N     ASP 10.A OD1   no hydrogen  2.814  N/A
ARG 15.A NH2   GLU 17.A OE1   no hydrogen  2.813  N/A
ILE 16.A N     LEU 8.A O      no hydrogen  2.765  N/A
LEU 18.A N     PHE 6.A O      no hydrogen  3.076  N/A
SER 19.A N     ASN 5.A OD1    no hydrogen  2.804  N/A
SER 19.A OG    ASN 5.A OD1    no hydrogen  3.201  N/A
LEU 21.A N     LEU 18.A O     no hydrogen  2.846  N/A
LYS 22.A N     SER 19.A O     no hydrogen  3.137  N/A
GLY 23.A N     PRO 109.A O    no hydrogen  2.923  N/A
LYS 24.A N     LEU 21.A O     no hydrogen  3.014  N/A
GLY 25.A N     GLY 56.A O     no hydrogen  3.024  N/A
VAL 26.A N     ILE 107.A O    no hydrogen  2.727  N/A
PHE 27.A N     GLU 58.A O     no hydrogen  2.730  N/A
LEU 28.A N     PHE 105.A O    no hydrogen  2.899  N/A
ASN 29.A N     VAL 60.A O     no hydrogen  2.868  N/A
ASN 29.A ND2   THR 103.A O    no hydrogen  3.640  N/A
PHE 30.A N     THR 103.A O    no hydrogen  2.729  N/A
TRP 31.A N     VAL 62.A O     no hydrogen  3.029  N/A
THR 33.A N     GLU 66.A OE2   no hydrogen  2.782  N/A
THR 33.A OG1   GLU 66.A OE1   no hydrogen  2.554  N/A
CYS 35.A N     GLY 32.A O     no hydrogen  3.141  N/A
CYS 35.A SG    GLY 32.A O     no hydrogen  3.233  N/A
CYS 38.A N     CYS 35.A O     no hydrogen  3.093  N/A
LYS 39.A N     GLU 36.A O     no hydrogen  3.036  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.094  N/A
GLU 41.A N     PRO 37.A O     no hydrogen  2.873  N/A
PHE 42.A N     CYS 38.A O     no hydrogen  2.891  N/A
MET 45.A N     GLU 41.A O     no hydrogen  2.912  N/A
ALA 46.A N     PHE 42.A O     no hydrogen  2.819  N/A
ASN 47.A N     PRO 43.A O     no hydrogen  2.969  N/A
ASN 47.A ND2   GLU 123.A OE2  no hydrogen  3.266  N/A
GLN 48.A N     TYR 44.A O     no hydrogen  2.964  N/A
GLN 48.A NE2   GLU 123.A OE2  no hydrogen  2.767  N/A
TYR 49.A N     MET 45.A O     no hydrogen  2.745  N/A
TYR 49.A OH    GLU 58.A OE1   no hydrogen  2.334  N/A
LYS 50.A N     ALA 46.A O     no hydrogen  3.376  N/A
HIS 51.A N     GLN 48.A O     no hydrogen  3.035  N/A
PHE 52.A N     GLN 48.A O     no hydrogen  2.837  N/A
LYS 53.A N     TYR 49.A O     no hydrogen  3.072  N/A
GLN 55.A N     PHE 52.A O     no hydrogen  2.825  N/A
GLY 56.A N     LYS 53.A O     no hydrogen  3.259  N/A
VAL 57.A N     PHE 52.A O     no hydrogen  3.194  N/A
GLU 58.A N     GLY 25.A O     no hydrogen  2.698  N/A
ILE 59.A N     GLU 58.A OE1   no hydrogen  3.321  N/A
VAL 60.A N     PHE 27.A O     no hydrogen  3.043  N/A
ALA 61.A N     PRO 83.A O     no hydrogen  3.046  N/A
VAL 62.A N     ASN 29.A O     no hydrogen  2.497  N/A
ASN 63.A N     VAL 85.A O     no hydrogen  2.963  N/A
ASN 63.A ND2   GLU 66.A OE2   no hydrogen  2.981  N/A
VAL 64.A N     TRP 31.A O     no hydrogen  2.815  N/A
GLY 65.A N     ASN 63.A O     no hydrogen  2.967  N/A
GLU 66.A N     ASN 63.A OD1   no hydrogen  3.043  N/A
ALA 70.A N     SER 67.A OG    no hydrogen  3.184  N/A
VAL 71.A N     SER 67.A O     no hydrogen  3.103  N/A
HIS 72.A N     LYS 68.A O     no hydrogen  2.903  N/A
ASN 73.A N     ILE 69.A O     no hydrogen  3.012  N/A
PHE 74.A N     ALA 70.A O     no hydrogen  3.043  N/A
MET 75.A N     VAL 71.A O     no hydrogen  2.931  N/A
LYS 76.A N     HIS 72.A O     no hydrogen  3.084  N/A
SER 77.A N     ASN 73.A O     no hydrogen  2.964  N/A
SER 77.A OG    ASN 73.A O     no hydrogen  3.379  N/A
TYR 78.A N     PHE 74.A O     no hydrogen  2.958  N/A
VAL 80.A N     MET 75.A O     no hydrogen  3.042  N/A
ASN 81.A ND2   ALA 46.A O     no hydrogen  2.925  N/A
VAL 85.A N     ALA 61.A O     no hydrogen  2.998  N/A
LEU 86.A N     GLU 9.A O      no hydrogen  3.135  N/A
ASP 87.A N     ASN 63.A O     no hydrogen  2.981  N/A
ARG 90.A N     ASP 87.A O     no hydrogen  3.055  N/A
GLN 91.A N     ASP 89.A OD1   no hydrogen  2.798  N/A
VAL 92.A N     ASP 87.A OD1   no hydrogen  2.984  N/A
LEU 93.A N     ASP 87.A OD2   no hydrogen  2.650  N/A
ASP 94.A N     ARG 90.A O     no hydrogen  3.393  N/A
ALA 95.A N     GLN 91.A O     no hydrogen  2.970  N/A
TYR 96.A N     VAL 92.A O     no hydrogen  2.816  N/A
TYR 96.A OH    PRO 4.A O      no hydrogen  2.601  N/A
ASP 97.A N     ASP 94.A O     no hydrogen  3.192  N/A
VAL 98.A N     LEU 93.A O     no hydrogen  3.098  N/A
THR 103.A N    PHE 30.A O     no hydrogen  3.158  N/A
THR 103.A OG1  PRO 100.A O    no hydrogen  2.652  N/A
THR 104.A N    VAL 117.A O    no hydrogen  2.923  N/A
PHE 105.A N    LEU 28.A O     no hydrogen  2.702  N/A
LEU 106.A N    LYS 115.A O    no hydrogen  2.868  N/A
ILE 107.A N    VAL 26.A O     no hydrogen  2.993  N/A
ASN 108.A N    LYS 112.A O    no hydrogen  2.803  N/A
GLY 111.A N    ASN 108.A O    no hydrogen  2.864  N/A
LYS 112.A N    ASN 108.A OD1  no hydrogen  2.867  N/A
LYS 112.A NZ   ASP 2.A OD2    no hydrogen  2.426  N/A
VAL 113.A N    SER 1.A O      no hydrogen  2.807  N/A
VAL 114.A N    LEU 106.A O    no hydrogen  2.746  N/A
VAL 117.A N    THR 104.A O    no hydrogen  2.715  N/A
MET 121.A N    GLU 41.A OE2   no hydrogen  2.733  N/A
MET 125.A N    THR 122.A OG1  no hydrogen  3.225  N/A
ILE 126.A N    THR 122.A O    no hydrogen  3.066  N/A
HIS 127.A N    GLU 123.A O    no hydrogen  2.906  N/A
ASP 128.A N    SER 124.A O    no hydrogen  3.094  N/A
TYR 129.A N    MET 125.A O    no hydrogen  2.822  N/A
MET 130.A N    ILE 126.A O    no hydrogen  2.923  N/A
ASN 131.A N    HIS 127.A O    no hydrogen  2.981  N/A
LEU 132.A N    ASP 128.A O    no hydrogen  2.895  N/A
ILE 133.A N    MET 130.A O    no hydrogen  3.156  N/A
LYS 134.A NZ   GLN 55.A OE1   no hydrogen  2.668  N/A