Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_V2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 21.A N     LEU 19.A O    no hydrogen  2.833  N/A
SER 28.A OG    SER 25.A O    no hydrogen  2.979  N/A
LEU 37.A N     GLY 33.A O    no hydrogen  3.140  N/A
LEU 38.A N     ILE 34.A O    no hydrogen  3.012  N/A
PHE 39.A N     GLY 35.A O    no hydrogen  3.040  N/A
GLY 40.A N     ALA 36.A O    no hydrogen  3.209  N/A
TYR 41.A N     LEU 37.A O    no hydrogen  3.235  N/A
TRP 42.A N     LEU 38.A O    no hydrogen  2.620  N/A
SER 43.A N     PHE 39.A O    no hydrogen  2.921  N/A
SER 43.A OG    GLY 40.A O    no hydrogen  2.302  N/A
MET 44.A N     GLY 40.A O    no hydrogen  3.310  N/A
LYS 46.A NZ    TRP 42.A O    no hydrogen  2.386  N/A
ARG 51.A N     TRP 47.A O    no hydrogen  2.606  N/A
ARG 51.A NH2   ASN 48.A OD1  no hydrogen  2.731  N/A
ARG 52.A N     ASN 48.A O    no hydrogen  2.693  N/A
ARG 53.A N     ARG 49.A O    no hydrogen  2.992  N/A
LEU 54.A N     GLU 50.A O    no hydrogen  3.202  N/A
GLN 55.A N     ARG 52.A O    no hydrogen  3.076  N/A
ILE 56.A N     ARG 52.A O    no hydrogen  3.145  N/A
GLU 57.A N     ARG 53.A O    no hydrogen  3.290  N/A
ASP 58.A N     LEU 54.A O    no hydrogen  2.809  N/A
PHE 59.A N     GLN 55.A O    no hydrogen  3.078  N/A
GLU 60.A N     ILE 56.A O    no hydrogen  2.794  N/A
ILE 63.A N     PHE 59.A O    no hydrogen  3.308  N/A
ALA 64.A N     GLU 60.A O    no hydrogen  3.040  N/A
ALA 71.A N     PRO 67.A O    no hydrogen  3.446  N/A
GLU 72.A N     LEU 68.A O    no hydrogen  2.806  N/A
LYS 73.A N     GLN 70.A O    no hydrogen  3.161  N/A
ASP 74.A N     GLN 70.A O    no hydrogen  3.238  N/A
ARG 76.A N     LYS 73.A O    no hydrogen  3.043  N/A
VAL 77.A N     LYS 73.A O    no hydrogen  3.262  N/A
LEU 78.A N     ASP 74.A O    no hydrogen  3.256  N/A
GLN 79.A N     ARG 75.A O    no hydrogen  3.313  N/A
MET 80.A N     ARG 76.A O    no hydrogen  2.678  N/A
LEU 81.A N     VAL 77.A O    no hydrogen  2.849  N/A
ARG 82.A N     LEU 78.A O    no hydrogen  3.362  N/A
GLU 83.A N     GLN 79.A O    no hydrogen  3.264  N/A
ASN 84.A N     MET 80.A O    no hydrogen  3.253  N/A
ASN 84.A ND2   GLU 117.A O   no hydrogen  2.700  N/A
ASN 84.A ND2   LEU 118.A O   no hydrogen  3.512  N/A
LEU 85.A N     ARG 82.A O    no hydrogen  2.791  N/A
GLU 86.A N     ARG 82.A O    no hydrogen  2.446  N/A
GLU 88.A N     LEU 85.A O    no hydrogen  2.951  N/A
ALA 89.A N     LEU 85.A O    no hydrogen  2.727  N/A
THR 90.A OG1   GLU 86.A O    no hydrogen  3.314  N/A
VAL 91.A N     GLU 88.A O    no hydrogen  3.454  N/A
GLU 102.A N    LYS 99.A O    no hydrogen  3.398  N/A
SER 103.A OG   PHE 105.A O   no hydrogen  2.516  N/A
ARG 109.A N    THR 107.A O   no hydrogen  2.848  N/A
GLU 117.A N    MET 114.A O   no hydrogen  2.802  N/A
LEU 118.A N    MET 114.A O   no hydrogen  3.051  N/A
TYR 119.A N    MET 115.A O   no hydrogen  3.255  N/A
SER 129.A N    GLU 125.A O   no hydrogen  2.787  N/A
ALA 130.A N    VAL 127.A O   no hydrogen  3.265  N/A
THR 131.A N    VAL 127.A O   no hydrogen  3.340  N/A
THR 131.A OG1  VAL 127.A O   no hydrogen  3.435  N/A
TYR 132.A N    LEU 128.A O   no hydrogen  3.193  N/A