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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      TYR 1.A O      no hydrogen  3.237  N/A
VAL 5.A N      LYS 2.A O      no hydrogen  3.293  N/A
GLU 6.A N      ALA 3.A O      no hydrogen  2.712  N/A
GLN 7.A N      ALA 4.A O      no hydrogen  2.796  N/A
LEU 8.A N      VAL 5.A O      no hydrogen  3.261  N/A
THR 9.A N      GLN 12.A OE1   no hydrogen  2.785  N/A
THR 9.A OG1    GLN 12.A OE1   no hydrogen  3.228  N/A
GLN 12.A N     THR 9.A OG1    no hydrogen  3.035  N/A
LYS 13.A N     THR 9.A O      no hydrogen  3.310  N/A
LYS 13.A NZ    GLU 6.A OE2    no hydrogen  3.101  N/A
ASN 14.A N     GLU 10.A O     no hydrogen  3.202  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  3.051  N/A
PHE 16.A N     GLN 12.A O     no hydrogen  2.809  N/A
LYS 17.A N     LYS 13.A O     no hydrogen  2.804  N/A
LYS 17.A NZ    ASP 21.A OD1   no hydrogen  3.138  N/A
LYS 17.A NZ    ASP 21.A OD2   no hydrogen  2.399  N/A
ALA 18.A N     ASN 14.A O     no hydrogen  2.837  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  3.136  N/A
PHE 20.A N     PHE 16.A O     no hydrogen  2.853  N/A
ASP 21.A N     LYS 17.A O     no hydrogen  2.814  N/A
ILE 22.A N     ALA 19.A O     no hydrogen  3.175  N/A
VAL 24.A N     PHE 20.A O     no hydrogen  3.161  N/A
LEU 25.A N     ILE 22.A O     no hydrogen  3.422  N/A
ALA 27.A N     VAL 24.A O     no hydrogen  2.926  N/A
ILE 32.A N     VAL 68.A O     no hydrogen  2.800  N/A
SER 33.A N     GLU 36.A OE2   no hydrogen  2.998  N/A
SER 33.A OG    GLU 36.A OE2   no hydrogen  2.350  N/A
LYS 35.A N     SER 33.A OG    no hydrogen  3.197  N/A
LEU 37.A N     SER 33.A O     no hydrogen  3.095  N/A
GLY 38.A N     THR 34.A O     no hydrogen  2.822  N/A
LYS 39.A N     LYS 35.A O     no hydrogen  3.013  N/A
LYS 39.A NZ    ILE 22.A O     no hydrogen  3.002  N/A
VAL 40.A N     GLU 36.A O     no hydrogen  3.032  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.990  N/A
ARG 42.A N     GLY 38.A O     no hydrogen  2.885  N/A
MET 43.A N     LYS 39.A O     no hydrogen  2.929  N/A
LEU 44.A N     VAL 40.A O     no hydrogen  2.911  N/A
LEU 44.A N     MET 41.A O     no hydrogen  3.128  N/A
GLY 45.A N     ARG 42.A O     no hydrogen  2.956  N/A
GLN 46.A N     MET 41.A O     no hydrogen  3.050  N/A
THR 49.A N     GLU 52.A OE1   no hydrogen  2.858  N/A
THR 49.A OG1   GLU 51.A OE1   no hydrogen  3.350  N/A
GLU 52.A N     THR 49.A OG1   no hydrogen  3.128  N/A
LEU 53.A N     THR 49.A O     no hydrogen  3.108  N/A
GLN 54.A N     PRO 50.A O     no hydrogen  2.870  N/A
GLN 54.A NE2   ASP 58.A OD1   no hydrogen  3.468  N/A
GLU 55.A N     GLU 51.A O     no hydrogen  2.911  N/A
MET 56.A N     GLU 52.A O     no hydrogen  3.139  N/A
ILE 57.A N     LEU 53.A O     no hydrogen  3.126  N/A
ASP 58.A N     GLN 54.A O     no hydrogen  2.979  N/A
GLU 59.A N     GLU 55.A O     no hydrogen  3.198  N/A
VAL 60.A N     ILE 57.A O     no hydrogen  3.257  N/A
ASP 61.A N     ILE 57.A O     no hydrogen  2.920  N/A
ASP 63.A N     GLU 72.A OE2   no hydrogen  3.450  N/A
SER 65.A N     ASP 61.A OD2   no hydrogen  3.330  N/A
SER 65.A N     ASP 63.A OD1   no hydrogen  3.238  N/A
SER 65.A OG    ASP 61.A OD2   no hydrogen  3.423  N/A
SER 65.A OG    ASP 63.A OD1   no hydrogen  3.083  N/A
SER 65.A OG    THR 67.A OG1   no hydrogen  3.131  N/A
GLY 66.A N     ASP 61.A OD1   no hydrogen  2.438  N/A
THR 67.A N     SER 65.A OG    no hydrogen  3.256  N/A
THR 67.A OG1   SER 31.A OG    no hydrogen  3.236  N/A
THR 67.A OG1   SER 65.A OG    no hydrogen  3.131  N/A
VAL 68.A N     ILE 32.A O     no hydrogen  2.795  N/A
ASP 69.A N     GLU 72.A OE1   no hydrogen  2.668  N/A
GLU 72.A N     ASP 69.A OD2   no hydrogen  2.812  N/A
PHE 73.A N     ASP 69.A O     no hydrogen  2.929  N/A
LEU 74.A N     PHE 70.A O     no hydrogen  2.784  N/A
VAL 75.A N     ASP 71.A O     no hydrogen  3.084  N/A
MET 76.A N     GLU 72.A O     no hydrogen  3.004  N/A
MET 77.A N     PHE 73.A O     no hydrogen  3.006  N/A
VAL 78.A N     LEU 74.A O     no hydrogen  2.741  N/A
ARG 79.A N     VAL 75.A O     no hydrogen  2.793  N/A
SER 80.A N     MET 76.A O     no hydrogen  3.051  N/A
SER 80.A OG    MET 77.A O     no hydrogen  2.909  N/A
MET 81.A N     MET 77.A O     no hydrogen  3.010  N/A
LYS 82.A N     VAL 78.A O     no hydrogen  2.996  N/A
SER 84.A OG    SER 80.A O     no hydrogen  3.131  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  3.216  N/A
LEU 88.A N     SER 84.A O     no hydrogen  2.961  N/A
SER 89.A N     GLU 85.A O     no hydrogen  3.126  N/A
ASP 90.A N     GLU 86.A O     no hydrogen  3.047  N/A
LEU 91.A N     GLU 87.A O     no hydrogen  2.985  N/A
PHE 92.A N     LEU 88.A O     no hydrogen  2.915  N/A
ARG 93.A N     SER 89.A O     no hydrogen  2.988  N/A
MET 94.A N     ASP 90.A O     no hydrogen  2.880  N/A
PHE 95.A N     LEU 91.A O     no hydrogen  3.320  N/A
PHE 95.A N     PHE 92.A O     no hydrogen  3.023  N/A
ASP 96.A N     PHE 92.A O     no hydrogen  2.768  N/A
LYS 97.A N     PHE 95.A O     no hydrogen  3.063  N/A
LYS 97.A NZ    LEU 44.A O     no hydrogen  3.214  N/A
LYS 97.A NZ    MET 94.A O     no hydrogen  2.948  N/A
ASN 98.A ND2   ASP 100.A OD2  no hydrogen  2.917  N/A
ALA 99.A N     ASP 96.A O     no hydrogen  3.104  N/A
ASP 100.A N    ASP 96.A OD1   no hydrogen  3.310  N/A
ASP 100.A N    ASN 98.A OD1   no hydrogen  3.380  N/A
GLY 101.A N    ASP 96.A OD2   no hydrogen  2.873  N/A
TYR 102.A N    ASP 100.A OD1  no hydrogen  2.764  N/A
ILE 103.A N    ILE 137.A O    no hydrogen  2.917  N/A
ASP 104.A N    GLU 107.A OE1  no hydrogen  2.947  N/A
GLU 107.A N    ASP 104.A OD1  no hydrogen  2.812  N/A
LEU 108.A N    ASP 104.A O    no hydrogen  3.149  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  3.328  N/A
LYS 109.A N    GLU 106.A O    no hydrogen  2.980  N/A
LYS 109.A NZ   GLU 119.A OE2  no hydrogen  3.387  N/A
ILE 110.A N    GLU 107.A O    no hydrogen  3.300  N/A
MET 111.A N    LEU 108.A O    no hydrogen  3.092  N/A
LEU 112.A N    LYS 109.A O    no hydrogen  3.069  N/A
GLN 113.A N    ILE 110.A O    no hydrogen  3.177  N/A
THR 115.A N    LEU 112.A O    no hydrogen  3.227  N/A
THR 118.A N    ASP 121.A OD1  no hydrogen  3.371  N/A
ASP 121.A N    THR 118.A OG1  no hydrogen  3.343  N/A
ILE 122.A N    THR 118.A O    no hydrogen  2.831  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  2.971  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.998  N/A
LEU 125.A N    ASP 121.A O    no hydrogen  2.897  N/A
MET 126.A N    ILE 122.A O    no hydrogen  2.899  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  3.234  N/A
ASP 128.A N    GLU 124.A O    no hydrogen  3.002  N/A
GLY 129.A N    LEU 125.A O    no hydrogen  2.943  N/A
ASP 130.A N    MET 126.A O    no hydrogen  2.817  N/A
ASN 132.A N    GLU 141.A OE2  no hydrogen  3.181  N/A
ASP 134.A N    ASP 130.A OD2  no hydrogen  3.224  N/A
GLY 135.A N    ASP 130.A OD1  no hydrogen  2.793  N/A
ARG 136.A N    ASP 134.A OD1  no hydrogen  2.711  N/A
ARG 136.A NE   ASP 134.A OD2  no hydrogen  3.405  N/A
ARG 136.A NH1  ASP 134.A OD2  no hydrogen  3.303  N/A
ILE 137.A N    ILE 103.A O    no hydrogen  3.023  N/A
ASP 138.A N    GLU 141.A OE1  no hydrogen  2.794  N/A
GLU 141.A N    ASP 138.A OD1  no hydrogen  2.731  N/A
PHE 142.A N    ASP 138.A O    no hydrogen  2.877  N/A
LEU 143.A N    TYR 139.A O    no hydrogen  2.918  N/A
GLU 144.A N    ASP 140.A O    no hydrogen  3.058  N/A
PHE 145.A N    GLU 141.A O    no hydrogen  2.759  N/A
MET 146.A N    PHE 142.A O    no hydrogen  2.786  N/A
LYS 147.A N    LEU 143.A O    no hydrogen  2.850  N/A
LYS 147.A NZ   GLU 85.A OE2   no hydrogen  2.988  N/A
GLY 148.A N    GLU 144.A O    no hydrogen  2.830  N/A
VAL 149.A N    GLU 144.A O    no hydrogen  2.975  N/A