Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dj1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      VAL 101.A O   no hydrogen  2.788  N/A
VAL 8.A N      LEU 99.A O    no hydrogen  2.741  N/A
ILE 10.A N     VAL 97.A O    no hydrogen  2.944  N/A
LYS 12.A N     GLU 95.A O    no hydrogen  2.892  N/A
LYS 12.A NZ    LEU 89.A O    no hydrogen  3.193  N/A
LYS 12.A NZ    LYS 91.A O    no hydrogen  3.035  N/A
LYS 12.A NZ    GLU 94.A O    no hydrogen  2.767  N/A
LEU 13.A N     ILE 20.A O    no hydrogen  2.788  N/A
ARG 14.A NE    GLY 16.A O    no hydrogen  2.932  N/A
GLN 15.A N     ASN 18.A O    no hydrogen  2.898  N/A
ASN 18.A N     GLN 15.A O    no hydrogen  2.964  N/A
ILE 20.A N     LEU 13.A O    no hydrogen  2.774  N/A
SER 24.A N     ARG 51.A O    no hydrogen  2.974  N/A
GLY 26.A N     TYR 48.A O    no hydrogen  2.904  N/A
GLY 28.A N     LYS 45.A O    no hydrogen  3.094  N/A
ILE 29.A N     VAL 80.A O    no hydrogen  2.879  N/A
GLN 31.A N     GLY 28.A O    no hydrogen  3.211  N/A
GLN 31.A NE2   ASP 30.A OD1  no hydrogen  3.456  N/A
GLN 31.A NE2   ASP 30.A OD2  no hydrogen  3.361  N/A
SER 34.A N     ASP 32.A OD1  no hydrogen  2.990  N/A
SER 34.A OG    ASP 32.A OD1  no hydrogen  2.531  N/A
GLN 35.A N     ASP 32.A O    no hydrogen  2.817  N/A
GLN 35.A NE2   GLN 31.A OE1  no hydrogen  3.513  N/A
GLN 35.A NE2   ASP 32.A O    no hydrogen  3.292  N/A
ASN 36.A N     PRO 33.A O    no hydrogen  3.133  N/A
SER 39.A N     ASN 36.A O    no hydrogen  3.275  N/A
SER 39.A OG    PRO 33.A O    no hydrogen  2.590  N/A
SER 39.A OG    ASN 36.A O    no hydrogen  3.045  N/A
GLU 40.A N     ASP 44.A OD2  no hydrogen  2.775  N/A
THR 43.A N     ASP 41.A OD1  no hydrogen  2.696  N/A
THR 43.A OG1   ASP 41.A OD1  no hydrogen  2.503  N/A
ASP 44.A N     ASP 41.A O    no hydrogen  2.858  N/A
LYS 45.A NZ    LYS 42.A O    no hydrogen  3.299  N/A
GLY 46.A N     ASP 44.A OD1  no hydrogen  3.091  N/A
TYR 48.A N     GLY 26.A O    no hydrogen  2.883  N/A
TYR 48.A OH    ASP 44.A OD2  no hydrogen  2.471  N/A
VAL 49.A N     ASP 67.A O    no hydrogen  2.861  N/A
THR 50.A N     SER 24.A O    no hydrogen  2.896  N/A
SER 53.A N     GLY 22.A O    no hydrogen  2.859  N/A
GLY 55.A N     GLU 59.A OE1  no hydrogen  2.805  N/A
GLY 56.A N     SER 53.A O    no hydrogen  3.013  N/A
ILE 60.A N     GLY 56.A O    no hydrogen  3.142  N/A
ALA 61.A N     PRO 57.A O    no hydrogen  3.128  N/A
GLY 62.A N     GLU 59.A O    no hydrogen  3.244  N/A
LEU 63.A N     ALA 58.A O    no hydrogen  2.986  N/A
GLN 64.A N     ASP 67.A OD2  no hydrogen  2.883  N/A
GLY 66.A N     VAL 49.A O    no hydrogen  2.721  N/A
ASP 67.A N     GLN 64.A O    no hydrogen  3.002  N/A
LYS 68.A N     THR 102.A O   no hydrogen  3.022  N/A
LYS 68.A NZ    ASP 44.A OD1  no hydrogen  3.527  N/A
ILE 69.A N     ILE 47.A O    no hydrogen  2.893  N/A
MET 70.A N     LEU 100.A O   no hydrogen  2.840  N/A
GLN 71.A N     LEU 100.A O   no hydrogen  3.353  N/A
VAL 72.A N     TRP 75.A O    no hydrogen  2.901  N/A
ASN 73.A N     ARG 98.A O    no hydrogen  2.824  N/A
ASN 73.A ND2   GLU 94.A OE1  no hydrogen  2.803  N/A
ASN 73.A ND2   VAL 96.A O    no hydrogen  3.211  N/A
TRP 75.A N     VAL 72.A O    no hydrogen  2.799  N/A
MET 77.A N     MET 70.A O    no hydrogen  2.772  N/A
THR 78.A N     ASP 76.A OD1  no hydrogen  2.580  N/A
THR 78.A OG1   ASP 76.A OD1  no hydrogen  2.457  N/A
THR 78.A OG1   ASP 76.A OD2  no hydrogen  3.115  N/A
HIS 82.A N     ASP 30.A OD1  no hydrogen  2.941  N/A
HIS 82.A ND1   GLY 27.A O    no hydrogen  2.958  N/A
GLN 84.A N     THR 81.A OG1  no hydrogen  3.038  N/A
ALA 85.A N     THR 81.A O    no hydrogen  3.046  N/A
ARG 86.A N     HIS 82.A O    no hydrogen  2.880  N/A
LYS 87.A N     ASP 83.A O    no hydrogen  2.929  N/A
LYS 87.A NZ    ASP 83.A OD2  no hydrogen  2.416  N/A
ARG 88.A N     GLN 84.A O    no hydrogen  3.123  N/A
LEU 89.A N     ALA 85.A O    no hydrogen  3.126  N/A
THR 90.A N     ARG 86.A O    no hydrogen  2.954  N/A
THR 90.A N     LYS 87.A O    no hydrogen  3.132  N/A
THR 90.A OG1   ARG 86.A O    no hydrogen  2.856  N/A
ARG 92.A NE    GLU 17.A O    no hydrogen  2.839  N/A
ARG 92.A NH1   ARG 92.A O    no hydrogen  2.734  N/A
ARG 92.A NH2   GLU 17.A O    no hydrogen  3.285  N/A
GLU 94.A N     LYS 91.A O    no hydrogen  2.989  N/A
VAL 97.A N     ILE 10.A O    no hydrogen  2.886  N/A
ARG 98.A N     ASN 73.A OD1  no hydrogen  2.738  N/A
LEU 99.A N     VAL 8.A O     no hydrogen  2.805  N/A
LEU 100.A N    GLN 71.A O    no hydrogen  2.982  N/A
VAL 101.A N    GLN 6.A O     no hydrogen  2.885  N/A
THR 102.A N    LYS 68.A O    no hydrogen  2.999  N/A
THR 102.A OG1  VAL 4.A O     no hydrogen  2.788  N/A
ARG 103.A NE   ASP 67.A OD1  no hydrogen  2.807  N/A
ARG 103.A NH1  GLN 6.A OE1   no hydrogen  2.907  N/A
ARG 103.A NH2  GLN 6.A OE1   no hydrogen  3.168  N/A
ARG 103.A NH2  ASP 67.A OD2  no hydrogen  2.798  N/A
LEU 106.A N    ARG 103.A O   no hydrogen  3.178  N/A
GLN 107.A N    GLN 104.A O   no hydrogen  3.104  N/A
LYS 108.A NZ   SER 105.A O   no hydrogen  3.552  N/A
ALA 109.A N    LEU 106.A O   no hydrogen  2.881  N/A
VAL 110.A N    GLN 107.A O   no hydrogen  3.376  N/A
GLN 112.A N    LYS 108.A O   no hydrogen  2.944  N/A
SER 113.A N    ALA 109.A O   no hydrogen  3.016  N/A
SER 113.A OG   VAL 110.A O   no hydrogen  2.690  N/A
MET 114.A N    VAL 110.A O   no hydrogen  3.321  N/A
MET 114.A N    GLN 111.A O   no hydrogen  2.865  N/A
LEU 115.A N    GLN 111.A O   no hydrogen  3.166  N/A
LEU 115.A N    GLN 112.A O   no hydrogen  2.901  N/A