Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d16_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 124.A OE1  no hydrogen  3.002  N/A
MET 1.A N      GLU 124.A OE2  no hydrogen  2.924  N/A
ARG 3.A N      GLU 122.A O    no hydrogen  3.024  N/A
GLU 5.A N      VAL 120.A O    no hydrogen  2.801  N/A
ILE 7.A N      VAL 118.A O    no hydrogen  2.903  N/A
ILE 9.A N      PHE 116.A O    no hydrogen  2.894  N/A
GLU 10.A N     ASN 73.A OD1   no hydrogen  2.887  N/A
LYS 11.A NZ    GLU 113.A O    no hydrogen  3.290  N/A
LYS 11.A NZ    ASN 114.A O    no hydrogen  2.834  N/A
VAL 15.A N     PRO 12.A O     no hydrogen  3.165  N/A
GLU 16.A N     MET 87.A O     no hydrogen  2.927  N/A
VAL 17.A N     SER 112.A O    no hydrogen  2.879  N/A
ILE 18.A N     ILE 85.A O     no hydrogen  2.917  N/A
ILE 19.A N     GLY 110.A O    no hydrogen  3.206  N/A
GLY 20.A N     PHE 83.A O     no hydrogen  2.950  N/A
GLN 21.A N     MET 107.A O    no hydrogen  2.831  N/A
GLN 21.A NE2   GLY 80.A O     no hydrogen  3.102  N/A
GLY 22.A N     HIS 81.A O     no hydrogen  2.749  N/A
PHE 24.A N     HIS 81.A NE2   no hydrogen  3.271  N/A
SER 25.A OG    ASN 50.A O     no hydrogen  2.732  N/A
PHE 27.A N     PHE 24.A O     no hydrogen  3.009  N/A
THR 28.A N     PHE 24.A O     no hydrogen  2.891  N/A
THR 28.A OG1   ASN 23.A O     no hydrogen  2.651  N/A
THR 28.A OG1   PHE 24.A O     no hydrogen  3.061  N/A
VAL 29.A N     SER 25.A O     no hydrogen  2.977  N/A
ASP 31.A N     PHE 27.A O     no hydrogen  2.955  N/A
LEU 32.A N     THR 28.A O     no hydrogen  2.776  N/A
ARG 34.A N     ASP 30.A O     no hydrogen  3.021  N/A
ARG 34.A NH2   ASP 31.A OD1   no hydrogen  2.934  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  3.039  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.919  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  3.259  N/A
THR 38.A N     ALA 35.A O     no hydrogen  2.981  N/A
THR 38.A OG1   ALA 35.A O     no hydrogen  2.688  N/A
ALA 39.A N     LEU 36.A O     no hydrogen  3.081  N/A
ILE 43.A N     VAL 40.A O     no hydrogen  3.180  N/A
LYS 44.A N     LYS 88.A O     no hydrogen  3.104  N/A
PHE 45.A N     ASN 62.A OD1   no hydrogen  2.883  N/A
GLY 46.A N     LEU 86.A O     no hydrogen  2.853  N/A
ILE 47.A N     THR 60.A O     no hydrogen  2.938  N/A
ALA 48.A N     VAL 84.A O     no hydrogen  2.918  N/A
MET 49.A N     ARG 58.A O     no hydrogen  2.793  N/A
ASN 50.A N     VAL 82.A O     no hydrogen  3.025  N/A
ASN 50.A ND2   ALA 74.A O     no hydrogen  3.035  N/A
ASN 50.A ND2   ALA 79.A O     no hydrogen  2.951  N/A
GLU 51.A N     LEU 56.A O     no hydrogen  2.806  N/A
GLN 55.A N     ALA 52.A O     no hydrogen  2.802  N/A
LEU 56.A N     GLU 51.A O     no hydrogen  3.059  N/A
THR 57.A OG1   ASN 50.A OD1   no hydrogen  2.710  N/A
ARG 58.A N     MET 49.A O     no hydrogen  2.809  N/A
ARG 58.A NE    GLU 51.A OE1   no hydrogen  2.840  N/A
ARG 58.A NH2   GLU 51.A OE1   no hydrogen  2.785  N/A
THR 60.A N     ILE 47.A O     no hydrogen  3.058  N/A
GLY 61.A N     THR 60.A OG1   no hydrogen  2.600  N/A
ASN 62.A N     PHE 45.A O     no hydrogen  3.076  N/A
ASN 62.A ND2   ILE 43.A O     no hydrogen  2.998  N/A
ASP 63.A N     GLU 67.A OE2   no hydrogen  3.101  N/A
LEU 66.A N     ASP 63.A OD2   no hydrogen  2.976  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  2.910  N/A
ALA 68.A N     PRO 64.A O     no hydrogen  2.988  N/A
LEU 69.A N     GLU 65.A O     no hydrogen  3.012  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.857  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  3.022  N/A
LYS 72.A N     ALA 68.A O     no hydrogen  2.985  N/A
LYS 72.A NZ    GLU 10.A OE1   no hydrogen  2.733  N/A
ASN 73.A N     LEU 69.A O     no hydrogen  2.990  N/A
ASN 73.A ND2   GLU 10.A O     no hydrogen  2.902  N/A
ASN 73.A ND2   LEU 69.A O     no hydrogen  2.866  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.879  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  2.923  N/A
LYS 76.A N     LYS 72.A O     no hydrogen  3.262  N/A
ILE 77.A N     ASN 73.A O     no hydrogen  2.991  N/A
GLY 78.A N     ALA 74.A O     no hydrogen  2.813  N/A
ALA 79.A N     ILE 77.A O     no hydrogen  2.765  N/A
HIS 81.A N     ASN 50.A O     no hydrogen  2.893  N/A
VAL 82.A N     ALA 79.A O     no hydrogen  3.326  N/A
PHE 83.A N     GLY 20.A O     no hydrogen  2.874  N/A
VAL 84.A N     ALA 48.A O     no hydrogen  2.745  N/A
ILE 85.A N     ILE 18.A O     no hydrogen  2.843  N/A
LEU 86.A N     GLY 46.A O     no hydrogen  2.935  N/A
MET 87.A N     GLU 16.A O     no hydrogen  2.957  N/A
LYS 88.A N     LYS 44.A O     no hydrogen  2.876  N/A
ASN 89.A ND2   GLY 42.A O     no hydrogen  3.336  N/A
TYR 91.A N     ASN 94.A OD1   no hydrogen  3.042  N/A
ASN 94.A N     TYR 91.A O     no hydrogen  2.830  N/A
VAL 95.A N     PRO 92.A O     no hydrogen  2.970  N/A
LEU 96.A N     PRO 92.A O     no hydrogen  2.829  N/A
ILE 99.A N     VAL 95.A O     no hydrogen  3.170  N/A
LYS 100.A N    LEU 96.A O     no hydrogen  2.827  N/A
LYS 100.A NZ   ASN 97.A OD1   no hydrogen  2.889  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  2.888  N/A
HIS 102.A N    ILE 99.A O     no hydrogen  3.054  N/A
HIS 102.A NE2  ASP 31.A OD2   no hydrogen  2.735  N/A
ALA 104.A N    HIS 102.A ND1  no hydrogen  2.968  N/A
VAL 105.A N    HIS 102.A O    no hydrogen  3.128  N/A
ALA 106.A N    GLN 21.A O     no hydrogen  2.829  N/A
MET 107.A N    GLN 21.A O     no hydrogen  3.159  N/A
TYR 109.A N    ILE 19.A O     no hydrogen  2.756  N/A
TYR 109.A OH   GLN 21.A OE1   no hydrogen  2.724  N/A
SER 112.A N    VAL 17.A O     no hydrogen  3.071  N/A
SER 112.A OG   ASP 134.A OD1  no hydrogen  2.579  N/A
SER 112.A OG   ASP 134.A OD2  no hydrogen  3.390  N/A
ASN 114.A N    SER 112.A OG   no hydrogen  3.100  N/A
ASN 114.A ND2  ASP 134.A OD1  no hydrogen  2.870  N/A
GLN 117.A N    VAL 133.A O    no hydrogen  3.019  N/A
GLN 117.A NE2  ASP 8.A OD1    no hydrogen  2.859  N/A
VAL 118.A N    ILE 7.A O      no hydrogen  2.815  N/A
ILE 119.A N    GLY 131.A O    no hydrogen  2.798  N/A
VAL 120.A N    GLU 5.A O      no hydrogen  2.887  N/A
ALA 121.A N    ALA 128.A O    no hydrogen  2.827  N/A
GLU 122.A N    ARG 3.A O      no hydrogen  2.782  N/A
THR 123.A N    GLY 126.A O    no hydrogen  2.849  N/A
THR 123.A OG1  GLY 126.A O    no hydrogen  3.544  N/A
GLU 124.A N    GLU 124.A OE1  no hydrogen  2.678  N/A
LEU 125.A N    THR 123.A OG1  no hydrogen  3.088  N/A
GLY 126.A N    THR 123.A OG1  no hydrogen  3.359  N/A
ARG 127.A NE   ILE 77.A O     no hydrogen  2.825  N/A
ARG 127.A NH1  GLU 5.A OE1    no hydrogen  2.978  N/A
ARG 127.A NH1  GLU 122.A OE1  no hydrogen  2.856  N/A
ARG 127.A NH2  GLU 5.A OE2    no hydrogen  2.829  N/A
ARG 127.A NH2  LYS 76.A O     no hydrogen  3.116  N/A
ARG 127.A NH2  ILE 77.A O     no hydrogen  3.544  N/A
ALA 128.A N    ALA 121.A O    no hydrogen  2.839  N/A
ILE 130.A N    ILE 119.A O    no hydrogen  2.842  N/A
VAL 133.A N    GLN 117.A O    no hydrogen  2.873  N/A
GLY 135.A N    PRO 115.A O    no hydrogen  2.896  N/A
LYS 140.A NZ   ASN 139.A O    no hydrogen  3.451  N/A
THR 143.A N    GLN 146.A OE1  no hydrogen  2.780  N/A
GLN 146.A N    THR 143.A OG1  no hydrogen  3.159  N/A
LYS 147.A N    THR 143.A O    no hydrogen  2.989  N/A
LYS 147.A NZ   ASP 144.A OD1  no hydrogen  3.425  N/A
LYS 148.A N    ASP 144.A O    no hydrogen  3.116  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  2.996  N/A
ARG 150.A N    GLN 146.A O    no hydrogen  3.018  N/A
ARG 150.A NE   GLU 142.A OE1  no hydrogen  2.737  N/A
ARG 150.A NE   GLU 142.A OE2  no hydrogen  3.339  N/A
ARG 150.A NH2  GLU 142.A OE2  no hydrogen  2.919  N/A
ARG 151.A N    LYS 147.A O    no hydrogen  3.144  N/A
GLU 152.A N    LYS 148.A O    no hydrogen  3.032  N/A
LEU 153.A N    GLU 149.A O    no hydrogen  2.964  N/A
VAL 154.A N    ARG 150.A O    no hydrogen  2.861  N/A
GLU 155.A N    ARG 151.A O    no hydrogen  3.267  N/A
LYS 156.A N    GLU 152.A O    no hydrogen  2.926  N/A
ILE 157.A N    LEU 153.A O    no hydrogen  2.857  N/A
GLY 158.A N    GLU 155.A O    no hydrogen  3.058  N/A
TYR 159.A N    VAL 154.A O    no hydrogen  3.249  N/A
LYS 160.A NZ   GLU 155.A OE2  no hydrogen  3.428  N/A