Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xcd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLU 50.A O     no hydrogen  3.297  N/A
LYS 5.A NZ     GLU 50.A OE1   no hydrogen  3.561  N/A
LYS 5.A NZ     GLU 50.A OE2   no hydrogen  3.541  N/A
LYS 7.A N      ALA 48.A O     no hydrogen  2.752  N/A
LYS 7.A NZ     ASP 87.A O     no hydrogen  3.464  N/A
LYS 7.A NZ     ASP 87.A OD1   no hydrogen  3.052  N/A
LYS 7.A NZ     ASP 87.A OD2   no hydrogen  3.048  N/A
LEU 9.A N      GLY 46.A O     no hydrogen  2.994  N/A
THR 12.A N     ASP 10.A OD1   no hydrogen  2.938  N/A
THR 12.A OG1   ASP 10.A OD1   no hydrogen  2.701  N/A
GLN 13.A N     ASP 10.A O     no hydrogen  3.353  N/A
ARG 15.A NH1   ASP 10.A O     no hydrogen  3.084  N/A
ARG 15.A NH1   GLN 13.A O     no hydrogen  2.772  N/A
ILE 16.A N     TYR 8.A OH     no hydrogen  2.929  N/A
LYS 18.A NZ    GLU 20.A OE2   no hydrogen  2.604  N/A
ILE 25.A N     PHE 112.A O    no hydrogen  2.876  N/A
LEU 27.A N     CYS 110.A O    no hydrogen  2.818  N/A
ARG 28.A NE    ASP 26.A O     no hydrogen  3.385  N/A
ALA 29.A N     ASP 107.A O    no hydrogen  2.908  N/A
ALA 30.A N     PRO 44.A O     no hydrogen  2.887  N/A
VAL 33.A N     ILE 103.A O    no hydrogen  2.768  N/A
ILE 35.A N     THR 101.A O    no hydrogen  3.087  N/A
LYS 37.A N     ASP 100.A OD1  no hydrogen  2.831  N/A
ASP 38.A N     ALA 97.A O     no hydrogen  2.724  N/A
GLU 39.A N     LYS 36.A O     no hydrogen  3.059  N/A
LYS 41.A N     ALA 95.A O     no hydrogen  2.817  N/A
LYS 41.A NZ    THR 34.A O     no hydrogen  3.114  N/A
VAL 43.A N     PHE 93.A O     no hydrogen  2.871  N/A
LEU 45.A N     TRP 91.A O     no hydrogen  2.878  N/A
ALA 48.A N     LYS 7.A O      no hydrogen  2.722  N/A
GLU 50.A N     LYS 5.A O      no hydrogen  2.859  N/A
GLY 54.A N     GLU 82.A OE1   no hydrogen  2.868  N/A
TYR 55.A N     PRO 52.A O     no hydrogen  3.218  N/A
GLU 56.A N     MET 115.A O    no hydrogen  2.868  N/A
ALA 57.A N     ILE 80.A O     no hydrogen  2.960  N/A
HIS 58.A N     ARG 113.A O    no hydrogen  3.063  N/A
HIS 58.A NE2   GLU 56.A OE2   no hydrogen  2.826  N/A
VAL 59.A N     GLY 78.A O     no hydrogen  2.873  N/A
VAL 60.A N     GLN 111.A O    no hydrogen  2.926  N/A
ARG 62.A NE    ASP 26.A OD2   no hydrogen  2.941  N/A
ARG 62.A NH2   ASP 26.A OD2   no hydrogen  3.533  N/A
THR 65.A N     ARG 62.A O     no hydrogen  3.331  N/A
THR 65.A OG1   ARG 62.A O     no hydrogen  3.237  N/A
THR 65.A OG1   ILE 109.A O    no hydrogen  3.304  N/A
ASN 68.A N     SER 64.A O     no hydrogen  2.968  N/A
PHE 69.A N     THR 65.A O     no hydrogen  3.052  N/A
GLY 70.A N     TYR 66.A O     no hydrogen  2.693  N/A
ILE 72.A N     TYR 96.A O     no hydrogen  3.003  N/A
GLN 73.A NE2   VAL 59.A O     no hydrogen  3.107  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.505  N/A
THR 74.A N     PRO 94.A O     no hydrogen  2.910  N/A
THR 74.A OG1   PRO 94.A O     no hydrogen  3.360  N/A
SER 76.A N     GLN 73.A O     no hydrogen  3.027  N/A
MET 77.A N     ASN 75.A O     no hydrogen  2.857  N/A
GLY 78.A N     VAL 59.A O     no hydrogen  3.011  N/A
ILE 80.A N     ALA 57.A O     no hydrogen  2.835  N/A
SER 83.A N     ASP 81.A OD2   no hydrogen  3.253  N/A
SER 83.A OG    ASP 81.A OD2   no hydrogen  2.684  N/A
TYR 84.A N     ASP 81.A O     no hydrogen  2.844  N/A
TYR 84.A OH    PHE 90.A O     no hydrogen  3.006  N/A
GLY 86.A N     ASP 89.A OD1   no hydrogen  2.825  N/A
ASP 89.A N     GLY 86.A O     no hydrogen  3.072  N/A
TRP 91.A N     VAL 47.A O     no hydrogen  2.855  N/A
PHE 93.A N     VAL 43.A O     no hydrogen  2.708  N/A
ALA 95.A N     LYS 41.A O     no hydrogen  3.030  N/A
TYR 96.A N     ILE 72.A O     no hydrogen  3.083  N/A
ALA 97.A N     GLU 39.A O     no hydrogen  2.992  N/A
LEU 98.A N     GLY 70.A O     no hydrogen  2.933  N/A
ARG 99.A NH1   ASP 100.A O    no hydrogen  3.475  N/A
ARG 99.A NH2   LYS 67.A O     no hydrogen  3.230  N/A
THR 101.A N    ILE 35.A O     no hydrogen  2.797  N/A
THR 101.A OG1  PHE 69.A O     no hydrogen  2.549  N/A
ILE 103.A N    VAL 33.A O     no hydrogen  2.753  N/A
LYS 104.A N    ASP 107.A OD2  no hydrogen  2.761  N/A
LYS 104.A NZ   GLU 102.A OE1  no hydrogen  3.050  N/A
LYS 105.A N    ASP 32.A OD1   no hydrogen  2.791  N/A
LYS 105.A NZ   THR 12.A OG1   no hydrogen  3.007  N/A
GLY 106.A N    ALA 29.A O     no hydrogen  2.855  N/A
ASP 107.A N    LYS 104.A O    no hydrogen  2.976  N/A
ARG 108.A NH1  ASP 26.A OD2   no hydrogen  3.034  N/A
ILE 109.A N    LEU 27.A O     no hydrogen  2.941  N/A
CYS 110.A N    LEU 27.A O     no hydrogen  3.265  N/A
GLN 111.A N    VAL 60.A O     no hydrogen  2.844  N/A
PHE 112.A N    ILE 25.A O     no hydrogen  2.945  N/A
ARG 113.A N    HIS 58.A O     no hydrogen  3.198  N/A
ARG 113.A NE   ILE 114.A O    no hydrogen  2.868  N/A
ARG 113.A NH2  ILE 114.A O    no hydrogen  3.248  N/A
MET 115.A N    GLU 56.A O     no hydrogen  2.980  N/A
LYS 117.A N    GLY 54.A O     no hydrogen  3.037  N/A
LYS 117.A NZ   ASP 81.A OD1   no hydrogen  2.784  N/A
LYS 117.A NZ   GLU 82.A OE2   no hydrogen  2.950  N/A