Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ds7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1    no hydrogen  3.023  N/A
GLU 5.A N      THR 3.A OG1    no hydrogen  3.394  N/A
ILE 7.A N      THR 3.A O      no hydrogen  3.041  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  3.112  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.953  N/A
PHE 10.A N     GLN 6.A O      no hydrogen  3.096  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  2.877  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  3.128  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  3.382  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.852  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  2.888  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.276  N/A
LEU 16.A N     ALA 13.A O     no hydrogen  3.066  N/A
PHE 17.A N     PHE 14.A O     no hydrogen  3.073  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  3.249  N/A
LYS 19.A N     PHE 17.A O     no hydrogen  2.955  N/A
LYS 19.A NZ    PHE 17.A O     no hydrogen  2.967  N/A
LYS 19.A NZ    GLU 29.A O     no hydrogen  2.966  N/A
ASP 20.A N     GLU 29.A OE2   no hydrogen  3.332  N/A
ASN 21.A N     ASP 18.A O     no hydrogen  3.126  N/A
SER 22.A N     ASP 18.A OD1   no hydrogen  3.016  N/A
SER 22.A OG    ASP 18.A OD1   no hydrogen  3.449  N/A
SER 22.A OG    ASP 20.A OD1   no hydrogen  3.249  N/A
GLY 23.A N     ASP 18.A OD2   no hydrogen  2.747  N/A
ILE 25.A N     ILE 61.A O     no hydrogen  2.787  N/A
SER 26.A N     GLU 29.A OE1   no hydrogen  2.796  N/A
SER 26.A OG    SER 28.A OG    no hydrogen  2.936  N/A
SER 26.A OG    GLU 29.A OE1   no hydrogen  3.464  N/A
SER 28.A OG    SER 26.A OG    no hydrogen  2.936  N/A
GLU 29.A N     SER 26.A OG    no hydrogen  2.990  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.945  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.912  N/A
THR 32.A N     SER 28.A O     no hydrogen  3.012  N/A
THR 32.A OG1   SER 28.A O     no hydrogen  2.631  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  3.222  N/A
MET 34.A N     LEU 30.A O     no hydrogen  3.050  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.931  N/A
ARG 35.A NE    PRO 41.A O     no hydrogen  3.307  N/A
ARG 35.A NH2   PRO 41.A O     no hydrogen  2.919  N/A
SER 36.A N     THR 32.A O     no hydrogen  2.935  N/A
SER 36.A OG    THR 32.A O     no hydrogen  3.483  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  2.953  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.209  N/A
LEU 37.A N     MET 34.A O     no hydrogen  3.267  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  2.935  N/A
LEU 39.A N     MET 34.A O     no hydrogen  3.039  N/A
SER 42.A N     GLU 45.A OE1   no hydrogen  3.142  N/A
GLU 45.A N     SER 42.A OG    no hydrogen  3.158  N/A
VAL 46.A N     SER 42.A O     no hydrogen  3.081  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  2.816  N/A
ASP 48.A N     ALA 44.A O     no hydrogen  2.865  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  2.933  N/A
MET 50.A N     VAL 46.A O     no hydrogen  2.993  N/A
ASN 51.A N     ALA 47.A O     no hydrogen  3.162  N/A
GLU 52.A N     ASP 48.A O     no hydrogen  2.900  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  2.799  N/A
ASP 54.A N     MET 50.A O     no hydrogen  3.019  N/A
ASP 56.A N     GLU 65.A OE2   no hydrogen  3.055  N/A
GLY 57.A N     ASP 54.A O     no hydrogen  3.020  N/A
ALA 60.A N     ASP 54.A OD2   no hydrogen  3.047  N/A
ILE 61.A N     ILE 25.A O     no hydrogen  2.857  N/A
GLU 62.A N     GLU 65.A OE1   no hydrogen  3.008  N/A
PHE 66.A N     GLU 62.A O     no hydrogen  3.041  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  2.897  N/A
ALA 68.A N     SER 64.A O     no hydrogen  3.085  N/A
LEU 69.A N     GLU 65.A O     no hydrogen  2.949  N/A
MET 70.A N     PHE 66.A O     no hydrogen  3.134  N/A
MET 70.A N     LEU 67.A O     no hydrogen  3.145  N/A
SER 71.A OG    ALA 68.A O     no hydrogen  3.337  N/A
GLN 73.A NE2   GLN 73.A O     no hydrogen  3.507  N/A
GLN 73.A NE2   GLU 80.A OE1   no hydrogen  3.548  N/A
GLN 73.A NE2   GLU 80.A OE2   no hydrogen  2.553  N/A
LYS 75.A N     SER 71.A O     no hydrogen  3.071  N/A
CYS 76.A N     ARG 72.A O     no hydrogen  2.912  N/A
CYS 76.A SG    ARG 72.A O     no hydrogen  3.448  N/A
ASN 77.A N     LEU 74.A O     no hydrogen  3.408  N/A
ASN 77.A ND2   GLN 81.A OE1   no hydrogen  2.906  N/A
GLU 80.A N     CYS 76.A O     no hydrogen  3.034  N/A
GLN 81.A N     ASN 77.A O     no hydrogen  3.095  N/A
GLU 82.A N     ASP 78.A O     no hydrogen  2.979  N/A
LEU 83.A N     SER 79.A O     no hydrogen  2.904  N/A
LEU 84.A N     GLU 80.A O     no hydrogen  3.133  N/A
GLU 85.A N     GLN 81.A O     no hydrogen  2.973  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  2.781  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  2.931  N/A
LYS 88.A N     LEU 84.A O     no hydrogen  2.984  N/A
LYS 88.A NZ    ASP 91.A O     no hydrogen  3.049  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  3.101  N/A
ASP 91.A N     PHE 87.A O     no hydrogen  2.893  N/A
LYS 92.A N     PHE 90.A O     no hydrogen  2.875  N/A
ASN 93.A N     GLU 102.A OE2  no hydrogen  3.322  N/A
ASN 93.A ND2   ASP 95.A OD2   no hydrogen  3.064  N/A
GLY 94.A N     ASP 91.A O     no hydrogen  3.196  N/A
ASP 95.A N     ASN 93.A OD1   no hydrogen  3.388  N/A
GLY 96.A N     ASP 91.A OD2   no hydrogen  2.821  N/A
LEU 97.A N     ASP 95.A OD1   no hydrogen  3.088  N/A
ILE 98.A N     ILE 133.A O    no hydrogen  2.680  N/A
SER 99.A N     GLU 102.A OE1  no hydrogen  3.110  N/A
GLU 102.A N    SER 99.A OG    no hydrogen  3.293  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.943  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  2.808  N/A
LYS 104.A NZ   ASP 116.A OD1  no hydrogen  2.692  N/A
HIS 105.A N    ALA 101.A O    no hydrogen  3.240  N/A
VAL 106.A N    GLU 102.A O    no hydrogen  3.242  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.941  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.877  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  2.994  N/A
SER 109.A N    HIS 105.A O    no hydrogen  3.001  N/A
SER 109.A OG   HIS 105.A O    no hydrogen  2.950  N/A
ILE 110.A N    VAL 106.A O    no hydrogen  3.114  N/A
GLY 111.A N    THR 108.A O    no hydrogen  3.051  N/A
GLU 112.A N    LEU 107.A O    no hydrogen  2.871  N/A
THR 115.A N    GLU 118.A OE1  no hydrogen  3.007  N/A
GLU 118.A N    THR 115.A OG1  no hydrogen  3.254  N/A
VAL 119.A N    THR 115.A O    no hydrogen  3.127  N/A
ASP 120.A N    ASP 116.A O    no hydrogen  2.946  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  2.981  N/A
MET 122.A N    GLU 118.A O    no hydrogen  2.826  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  2.986  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  2.950  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  3.204  N/A
VAL 126.A N    LEU 123.A O    no hydrogen  3.206  N/A
SER 127.A N    LEU 123.A O    no hydrogen  2.972  N/A
SER 127.A OG   LEU 123.A O    no hydrogen  3.517  N/A
SER 127.A OG   ARG 124.A O    no hydrogen  3.468  N/A
SER 127.A OG   SER 130.A O    no hydrogen  2.780  N/A
SER 130.A OG   GLU 132.A O    no hydrogen  3.021  N/A
GLU 132.A N    SER 130.A OG   no hydrogen  3.115  N/A
ILE 133.A N    ILE 98.A O     no hydrogen  2.884  N/A
ASN 134.A N    GLN 137.A OE1  no hydrogen  2.988  N/A
GLN 137.A N    ASN 134.A OD1  no hydrogen  2.780  N/A
GLN 137.A NE2  ASP 128.A OD2  no hydrogen  2.757  N/A
PHE 138.A N    ASN 134.A O    no hydrogen  2.878  N/A
ALA 139.A N    ILE 135.A O    no hydrogen  2.925  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  2.839  N/A
LEU 141.A N    GLN 137.A O    no hydrogen  2.838  N/A
LEU 142.A N    ALA 139.A O    no hydrogen  3.067  N/A
SER 143.A N    ALA 140.A O    no hydrogen  3.019  N/A
SER 143.A OG   ALA 140.A O    no hydrogen  2.684  N/A