Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kan_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N       SER 62.A O      no hydrogen  2.854  N/A
LEU 3.A N       ASN 38.A O      no hydrogen  2.836  N/A
GLU 4.A N       SER 60.A O      no hydrogen  2.909  N/A
LEU 5.A N       THR 40.A O      no hydrogen  2.754  N/A
ASP 6.A N       GLN 58.A O      no hydrogen  2.917  N/A
THR 7.A N       ARG 42.A O      no hydrogen  3.004  N/A
THR 7.A OG1     CYS 56.A O      no hydrogen  2.737  N/A
ASN 8.A ND2     MET 47.A O      no hydrogen  3.571  N/A
ASN 8.A ND2     GLU 54.A O      no hydrogen  3.174  N/A
LEU 9.A N       THR 7.A OG1     no hydrogen  3.021  N/A
ARG 13.A N      PRO 10.A O      no hydrogen  2.833  N/A
VAL 14.A N      ALA 11.A O      no hydrogen  3.138  N/A
LEU 18.A N      PRO 15.A O      no hydrogen  3.170  N/A
GLU 19.A N      GLU 19.A OE1    no hydrogen  2.787  N/A
ARG 21.A N      GLY 17.A O      no hydrogen  3.123  N/A
ARG 21.A NE     GLU 87.A OE1    no hydrogen  3.383  N/A
ARG 21.A NE     GLU 87.A OE2    no hydrogen  2.715  N/A
ARG 21.A NH1    ALA 16.A O      no hydrogen  2.924  N/A
ARG 21.A NH2    ALA 16.A O      no hydrogen  3.077  N/A
ARG 21.A NH2    GLU 87.A OE1    no hydrogen  2.916  N/A
LEU 22.A N      LEU 18.A O      no hydrogen  2.790  N/A
CYS 23.A N      GLU 19.A O      no hydrogen  3.087  N/A
CYS 23.A SG.A   GLU 19.A O      no hydrogen  3.504  N/A
CYS 23.A SG.A   VAL 37.A O      no hydrogen  3.709  N/A
CYS 23.A SG.B   ALA 34.A O      no hydrogen  2.856  N/A
CYS 23.A SG.B   VAL 37.A O      no hydrogen  3.662  N/A
ALA 24.A N      LYS 20.A O      no hydrogen  3.186  N/A
ALA 25.A N      ARG 21.A O      no hydrogen  2.933  N/A
ALA 26.A N      LEU 22.A O      no hydrogen  2.860  N/A
ALA 27.A N      CYS 23.A O      no hydrogen  3.006  N/A
SER 28.A N      ALA 24.A O      no hydrogen  3.269  N/A
SER 28.A OG     ALA 24.A O      no hydrogen  3.496  N/A
ILE 29.A N      ALA 25.A O      no hydrogen  2.940  N/A
LEU 30.A N      ALA 26.A O      no hydrogen  2.868  N/A
LYS 32.A N      ALA 27.A O      no hydrogen  3.103  N/A
LYS 32.A NZ     ILE 64.A O      no hydrogen  2.919  N/A
ARG 36.A N      PRO 33.A O      no hydrogen  2.879  N/A
VAL 37.A N      ALA 34.A O      no hydrogen  3.206  N/A
ASN 38.A N      PRO 1.A O       no hydrogen  2.894  N/A
ASN 38.A ND2    PRO 1.A O       no hydrogen  3.158  N/A
THR 40.A N      LEU 3.A O       no hydrogen  2.825  N/A
ARG 42.A N      LEU 5.A O       no hydrogen  2.823  N/A
ARG 42.A NH1    ASP 6.A OD1     no hydrogen  2.867  N/A
ARG 42.A NH2    GLU 4.A OE1.B   no hydrogen  3.057  N/A
GLY 44.A N      LEU 9.A O       no hydrogen  2.849  N/A
LEU 45.A N      THR 7.A O       no hydrogen  3.074  N/A
LEU 49.A N      SER 52.A O      no hydrogen  2.906  N/A
SER 52.A N      LEU 49.A O      no hydrogen  3.054  N/A
GLU 54.A N      SER 52.A OG     no hydrogen  3.204  N/A
CYS 56.A N      ASN 8.A OD1     no hydrogen  2.857  N/A
CYS 56.A SG     ASN 8.A OD1     no hydrogen  3.730  N/A
CYS 56.A SG     GLU 54.A O      no hydrogen  3.757  N/A
ALA 57.A N      ARG 94.A O      no hydrogen  2.916  N/A
GLN 58.A N      ASP 6.A O       no hydrogen  2.885  N/A
LEU 59.A N      LEU 96.A O      no hydrogen  2.928  N/A
SER 60.A N      GLU 4.A O       no hydrogen  2.805  N/A
ILE 61.A N      ARG 98.A O      no hydrogen  2.851  N/A
SER 62.A N      PHE 2.A O       no hydrogen  2.899  N/A
SER 63.A N      PHE 100.A O     no hydrogen  3.137  N/A
ASP 72.A N      THR 69.A OG1    no hydrogen  3.049  N/A
ASN 73.A N      THR 69.A O      no hydrogen  2.971  N/A
ASN 73.A ND2    VAL 67.A O      no hydrogen  3.023  N/A
ARG 74.A N      ALA 70.A O      no hydrogen  2.863  N/A
SER 75.A N      GLU 71.A O      no hydrogen  3.472  N/A
SER 75.A OG     GLU 71.A O      no hydrogen  3.510  N/A
HIS 76.A N      ASP 72.A O      no hydrogen  2.905  N/A
HIS 76.A NE2    VAL 66.A O      no hydrogen  2.831  N/A
SER 77.A N      ASN 73.A O      no hydrogen  2.787  N/A
ALA 78.A N      ARG 74.A O      no hydrogen  3.066  N/A
HIS 79.A N      SER 75.A O      no hydrogen  3.227  N/A
PHE 80.A N      HIS 76.A O      no hydrogen  2.886  N/A
PHE 81.A N      SER 77.A O      no hydrogen  2.849  N/A
GLU 82.A N      ALA 78.A O      no hydrogen  3.085  N/A
PHE 83.A N      HIS 79.A O      no hydrogen  3.070  N/A
LEU 84.A N      PHE 80.A O      no hydrogen  2.906  N/A
THR 85.A N      PHE 81.A O      no hydrogen  2.920  N/A
THR 85.A OG1    PHE 81.A O      no hydrogen  2.754  N/A
THR 85.A OG1    GLU 82.A O      no hydrogen  3.296  N/A
LYS 86.A N      GLU 82.A O      no hydrogen  3.505  N/A
LYS 86.A NZ     GLU 82.A OE2    no hydrogen  3.548  N/A
GLU 87.A N      PHE 83.A O      no hydrogen  2.983  N/A
LEU 88.A N      LEU 84.A O      no hydrogen  2.917  N/A
LEU 90.A N      THR 85.A O      no hydrogen  3.109  N/A
ARG 94.A N      GLY 91.A O      no hydrogen  2.929  N/A
ARG 94.A NE     PRO 55.A O      no hydrogen  3.017  N/A
ARG 94.A NH1    LEU 49.A O      no hydrogen  2.945  N/A
ARG 94.A NH2    SER 52.A O      no hydrogen  2.900  N/A
ARG 94.A NH2    GLU 54.A O      no hydrogen  2.860  N/A
LEU 96.A N      ALA 57.A O      no hydrogen  3.279  N/A
ARG 98.A N      LEU 59.A O      no hydrogen  2.868  N/A
PHE 100.A N     ILE 61.A O      no hydrogen  2.828  N/A
LEU 102.A N     SER 63.A O      no hydrogen  2.993  N/A
GLU 103.A N     GLN 106.A OE1   no hydrogen  2.895  N/A
SER 104.A OG.A  THR 115.A OG1   no hydrogen  3.078  N/A
TRP 105.A NE1   GLU 103.A OE1   no hydrogen  2.895  N/A
GLN 106.A N     GLU 103.A O     no hydrogen  2.943  N/A
ILE 107.A N     SER 104.A O     no hydrogen  3.294  N/A
LYS 109.A N     THR 112.A O     no hydrogen  2.980  N/A
THR 112.A N     LYS 109.A O     no hydrogen  2.887  N/A
VAL 113.A N     THR 112.A OG1   no hydrogen  2.744  N/A
MET 114.A N     ILE 107.A O     no hydrogen  2.947  N/A
THR 115.A OG1   SER 104.A OG.A  no hydrogen  3.078  N/A
PHE 116.A N     VAL 113.A O     no hydrogen  3.031  N/A
LEU 117.A N     MET 114.A O     no hydrogen  3.033  N/A