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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE      GLN 115.A OE1  no hydrogen  2.636  N/A
THR 3.A N       ASP 6.A OD2    no hydrogen  3.113  N/A
THR 3.A OG1     GLU 77.A O     no hydrogen  3.540  N/A
VAL 4.A N       LYS 79.A O     no hydrogen  2.904  N/A
ALA 5.A N       GLU 77.A O     no hydrogen  3.085  N/A
ASP 6.A N       THR 3.A O      no hydrogen  2.915  N/A
ILE 7.A N       VAL 4.A O      no hydrogen  2.907  N/A
VAL 8.A N       LEU 107.A O    no hydrogen  2.840  N/A
ARG 10.A N      SER 105.A O    no hydrogen  3.221  N/A
ARG 10.A NH1.A  ILE 104.A O    no hydrogen  2.603  N/A
ARG 10.A NH1.B  ASP 44.A OD1   no hydrogen  2.763  N/A
ARG 10.A NH2.B  ASP 44.A OD1   no hydrogen  2.495  N/A
ARG 12.A N      PRO 9.A O      no hydrogen  2.839  N/A
LEU 15.A N      PRO 37.A O     no hydrogen  2.974  N/A
ILE 17.A N      TYR 39.A O     no hydrogen  2.874  N/A
SER 18.A N      ASP 16.A OD1   no hydrogen  2.890  N/A
SER 18.A OG     ASP 16.A OD1   no hydrogen  2.883  N/A
SER 18.A OG     ASP 16.A OD2   no hydrogen  3.447  N/A
GLN 19.A N      ASP 16.A O     no hydrogen  3.105  N/A
GLN 23.A N      PRO 20.A O     no hydrogen  2.855  N/A
LEU 24.A N      PRO 20.A O     no hydrogen  3.025  N/A
LEU 25.A N      LEU 21.A O     no hydrogen  2.967  N/A
ALA 26.A N      PRO 22.A O     no hydrogen  3.207  N/A
THR 27.A N      GLN 23.A O     no hydrogen  3.282  N/A
THR 27.A OG1    GLN 23.A O     no hydrogen  3.255  N/A
ILE 28.A N      LEU 24.A O     no hydrogen  2.946  N/A
ILE 29.A N      LEU 25.A O     no hydrogen  2.967  N/A
GLU 30.A N      ALA 26.A O     no hydrogen  3.208  N/A
PHE 36.A N      LEU 50.A O     no hydrogen  2.855  N/A
VAL 38.A N      GLY 48.A O     no hydrogen  2.776  N/A
TYR 39.A N      LEU 15.A O     no hydrogen  2.897  N/A
GLU 40.A N      ASN 45.A O     no hydrogen  3.470  N/A
ASP 42.A N      GLU 40.A O     no hydrogen  2.653  N/A
ASP 44.A N      ASP 42.A OD1   no hydrogen  2.811  N/A
ASN 45.A N      ASP 42.A O     no hydrogen  2.828  N/A
ASN 45.A ND2    GLU 40.A O     no hydrogen  3.149  N/A
ILE 47.A N      VAL 38.A O     no hydrogen  2.794  N/A
ILE 49.A N      ARG 70.A O     no hydrogen  2.746  N/A
LEU 50.A N      PHE 36.A O     no hydrogen  2.740  N/A
ALA 52.A N      SER 34.A O     no hydrogen  2.750  N/A
ASP 54.A N      LEU 51.A O     no hydrogen  2.817  N/A
LEU 55.A N      ALA 52.A O     no hydrogen  3.011  N/A
LEU 56.A N      LYS 53.A O     no hydrogen  3.116  N/A
ARG 57.A N      ASP 54.A O     no hydrogen  3.154  N/A
TYR 58.A N      LEU 55.A O     no hydrogen  2.780  N/A
GLU 60.A N      ARG 57.A O     no hydrogen  2.861  N/A
LEU 63.A N      GLU 60.A O     no hydrogen  3.103  N/A
ARG 66.A N      ASP 64.A OD1   no hydrogen  2.946  N/A
ARG 66.A NH1    GLU 40.A OE2   no hydrogen  2.461  N/A
ARG 66.A NH2    GLU 40.A OE1   no hydrogen  3.460  N/A
ARG 66.A NH2    GLU 40.A OE2   no hydrogen  3.171  N/A
SER 67.A N      ASP 64.A O     no hydrogen  2.911  N/A
SER 67.A OG     ASP 64.A O     no hydrogen  2.564  N/A
LEU 68.A N      ILE 65.A O     no hydrogen  2.824  N/A
VAL 69.A N      ARG 66.A O     no hydrogen  3.183  N/A
ARG 70.A N      ILE 49.A O     no hydrogen  2.851  N/A
ARG 70.A NE     ASP 54.A OD2   no hydrogen  3.076  N/A
ARG 70.A NH2    ASP 54.A OD1   no hydrogen  3.504  N/A
ARG 70.A NH2    ASP 54.A OD2   no hydrogen  2.585  N/A
ILE 75.A N      ILE 97.A O     no hydrogen  2.824  N/A
GLU 77.A N      ILE 99.A O     no hydrogen  3.157  N/A
LYS 79.A N      PRO 76.A O     no hydrogen  3.119  N/A
LYS 79.A NZ     GLU 87.A OE1   no hydrogen  2.972  N/A
LYS 79.A NZ     GLU 87.A OE2   no hydrogen  3.362  N/A
LEU 81.A N      ARG 2.A O      no hydrogen  3.047  N/A
LEU 84.A N      ARG 80.A O     no hydrogen  3.062  N/A
LEU 85.A N      LEU 81.A O     no hydrogen  2.965  N/A
ARG 86.A N      ASN 82.A O     no hydrogen  3.220  N/A
GLU 87.A N      VAL 83.A O     no hydrogen  2.935  N/A
PHE 88.A N      LEU 84.A O     no hydrogen  2.682  N/A
ARG 89.A N      LEU 85.A O     no hydrogen  2.896  N/A
ALA 90.A N      ARG 86.A O     no hydrogen  2.909  N/A
SER 91.A N      PHE 88.A O     no hydrogen  2.958  N/A
SER 91.A OG     ASN 93.A O     no hydrogen  3.387  N/A
ASN 93.A N      SER 91.A OG    no hydrogen  3.093  N/A
ASN 93.A ND2    LEU 95.A O     no hydrogen  3.129  N/A
LEU 95.A N      ASN 93.A OD1   no hydrogen  3.305  N/A
ALA 96.A N      VAL 108.A O    no hydrogen  2.872  N/A
ILE 97.A N      VAL 73.A O     no hydrogen  2.881  N/A
VAL 98.A N      GLY 106.A O    no hydrogen  2.770  N/A
ILE 99.A N      ILE 75.A O     no hydrogen  2.819  N/A
ASP 100.A N     GLY 103.A O    no hydrogen  2.808  N/A
SER 105.A N     VAL 98.A O     no hydrogen  2.786  N/A
SER 105.A OG    GLU 77.A OE1   no hydrogen  2.800  N/A
SER 105.A OG    VAL 98.A O     no hydrogen  3.526  N/A
GLY 106.A N     VAL 98.A O     no hydrogen  3.376  N/A
LEU 107.A N     VAL 8.A O      no hydrogen  2.997  N/A
VAL 108.A N     ALA 96.A O     no hydrogen  2.877  N/A
THR 109.A N     ASP 111.A OD2  no hydrogen  2.960  N/A
THR 109.A OG1   ASP 111.A OD2  no hydrogen  3.072  N/A
ASP 111.A N     THR 109.A OG1  no hydrogen  3.268  N/A
VAL 112.A N     THR 109.A O    no hydrogen  3.243  N/A
GLU 114.A N     GLU 110.A O    no hydrogen  2.923  N/A
GLN 115.A N     ASP 111.A O    no hydrogen  3.093  N/A
ILE 116.A N     VAL 112.A O    no hydrogen  3.025  N/A
VAL 117.A N     LEU 113.A O    no hydrogen  2.821  N/A
GLY 118.A N     GLU 114.A O    no hydrogen  2.937  N/A
ASP 119.A N     GLN 115.A O    no hydrogen  3.058  N/A
ASP 119.A N     ILE 116.A O    no hydrogen  3.265  N/A
ILE 120.A N     VAL 117.A O    no hydrogen  3.307  N/A