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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    GLU 124.A OE2  no hydrogen  3.295  N/A
ARG 5.A N      SER 1.A O      no hydrogen  3.422  N/A
GLU 6.A N      GLN 2.A O      no hydrogen  3.127  N/A
LEU 7.A N      SER 3.A O      no hydrogen  3.400  N/A
VAL 8.A N      ASN 4.A O      no hydrogen  3.099  N/A
VAL 9.A N      ARG 5.A O      no hydrogen  2.799  N/A
ASP 10.A N     GLU 6.A O      no hydrogen  2.809  N/A
PHE 11.A N     LEU 7.A O      no hydrogen  3.011  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  3.103  N/A
SER 13.A N     VAL 9.A O      no hydrogen  3.127  N/A
SER 13.A OG    VAL 9.A O      no hydrogen  2.480  N/A
TYR 14.A N     ASP 10.A O     no hydrogen  2.771  N/A
TYR 14.A OH    ASP 40.A OD2   no hydrogen  2.364  N/A
LYS 15.A N     PHE 11.A O     no hydrogen  2.776  N/A
LYS 15.A NZ    GLN 18.A OE1   no hydrogen  2.832  N/A
LYS 15.A NZ    ASP 40.A OD1   no hydrogen  2.814  N/A
LYS 15.A NZ    GLU 43.A OE1   no hydrogen  2.784  N/A
LYS 15.A NZ    GLU 43.A OE2   no hydrogen  3.183  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.703  N/A
SER 17.A N     SER 13.A O     no hydrogen  2.922  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  3.038  N/A
GLN 18.A NE2   ASP 40.A OD1   no hydrogen  2.660  N/A
GLN 18.A NE2   ASP 40.A OD2   no hydrogen  3.092  N/A
LYS 19.A N     LYS 15.A O     no hydrogen  3.104  N/A
LYS 19.A NZ    GLN 18.A OE1   no hydrogen  2.843  N/A
LYS 19.A NZ    GLU 43.A OE1   no hydrogen  3.301  N/A
GLY 20.A N     SER 17.A O     no hydrogen  2.930  N/A
TYR 21.A N     LEU 16.A O     no hydrogen  2.706  N/A
TYR 21.A OH    ASP 101.A OD1  no hydrogen  2.665  N/A
SER 24.A N     SER 22.A OG    no hydrogen  3.158  N/A
SER 24.A OG    SER 22.A OG    no hydrogen  3.083  N/A
GLN 25.A NE2   SER 22.A O     no hydrogen  2.837  N/A
VAL 31.A N     MET 28.A O     no hydrogen  3.090  N/A
LYS 32.A N     MET 28.A O     no hydrogen  3.271  N/A
LYS 32.A NZ    GLU 6.A OE2    no hydrogen  3.539  N/A
GLN 33.A N     ALA 29.A O     no hydrogen  2.755  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  3.018  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.723  N/A
ARG 36.A N     LYS 32.A O     no hydrogen  3.058  N/A
ARG 36.A NE    ASP 10.A OD2   no hydrogen  2.826  N/A
ARG 36.A NH2   ASP 10.A OD1   no hydrogen  2.896  N/A
ARG 36.A NH2   ASP 10.A OD2   no hydrogen  3.492  N/A
GLU 37.A N     GLN 33.A O     no hydrogen  2.986  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.773  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  2.800  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  3.047  N/A
GLU 41.A N     GLU 37.A O     no hydrogen  2.943  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  2.899  N/A
GLU 43.A N     GLY 39.A O     no hydrogen  3.067  N/A
LEU 44.A N     ASP 40.A O     no hydrogen  3.362  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  3.257  N/A
ARG 45.A NH1   TYR 46.A OH    no hydrogen  2.881  N/A
TYR 46.A N     PHE 42.A O     no hydrogen  3.093  N/A
ARG 47.A NE    ARG 47.A O     no hydrogen  3.271  N/A
ARG 48.A NH2   ASP 52.A OD1   no hydrogen  2.422  N/A
SER 51.A OG    ARG 48.A O     no hydrogen  2.656  N/A
THR 54.A N     PHE 50.A O     no hydrogen  2.970  N/A
THR 54.A OG1   PHE 50.A O     no hydrogen  2.879  N/A
THR 54.A OG1   SER 51.A O     no hydrogen  3.233  N/A
THR 54.A OG1   GLU 98.A OE2   no hydrogen  3.251  N/A
SER 55.A OG    SER 51.A O     no hydrogen  3.061  N/A
GLN 56.A N     ASP 52.A O     no hydrogen  3.020  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  3.171  N/A
HIS 58.A N     THR 54.A O     no hydrogen  2.508  N/A
THR 60.A N     THR 63.A OG1   no hydrogen  2.830  N/A
THR 60.A OG1   THR 63.A OG1   no hydrogen  3.315  N/A
GLY 62.A N     THR 60.A OG1   no hydrogen  2.790  N/A
THR 63.A N     THR 60.A O     no hydrogen  2.800  N/A
THR 63.A N     THR 60.A OG1   no hydrogen  3.234  N/A
THR 63.A OG1   THR 60.A O     no hydrogen  2.954  N/A
THR 63.A OG1   THR 60.A OG1   no hydrogen  3.315  N/A
SER 67.A N     ALA 64.A O     no hydrogen  3.030  N/A
GLU 69.A N     TYR 65.A O     no hydrogen  3.092  N/A
GLN 70.A N     GLN 66.A O     no hydrogen  2.879  N/A
VAL 71.A N     SER 67.A O     no hydrogen  3.218  N/A
VAL 71.A N     PHE 68.A O     no hydrogen  3.247  N/A
VAL 72.A N     PHE 68.A O     no hydrogen  2.794  N/A
ASN 73.A N     GLU 69.A O     no hydrogen  3.198  N/A
ASN 73.A ND2   TYR 118.A OH   no hydrogen  2.499  N/A
GLU 74.A N     VAL 71.A O     no hydrogen  3.233  N/A
LEU 75.A N     VAL 72.A O     no hydrogen  2.796  N/A
PHE 76.A N     ASN 73.A O     no hydrogen  2.854  N/A
ARG 77.A N     GLU 74.A O     no hydrogen  3.359  N/A
ARG 77.A NE    GLU 74.A OE1   no hydrogen  3.174  N/A
ARG 77.A NH2   GLU 74.A OE1   no hydrogen  2.836  N/A
GLY 79.A N     PHE 76.A O     no hydrogen  2.766  N/A
ARG 84.A N     ASN 81.A OD1   no hydrogen  2.783  N/A
ARG 84.A NH1   GLY 79.A O     no hydrogen  3.117  N/A
ILE 85.A N     ASN 81.A O     no hydrogen  3.212  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  3.050  N/A
ALA 87.A N     GLY 83.A O     no hydrogen  2.827  N/A
PHE 88.A N     ARG 84.A O     no hydrogen  2.860  N/A
PHE 89.A N     ILE 85.A O     no hydrogen  3.162  N/A
SER 90.A N     VAL 86.A O     no hydrogen  2.711  N/A
SER 90.A OG    GLU 43.A OE2   no hydrogen  3.002  N/A
PHE 91.A N     ALA 87.A O     no hydrogen  2.599  N/A
GLY 92.A N     PHE 88.A O     no hydrogen  3.021  N/A
GLY 93.A N     PHE 89.A O     no hydrogen  3.083  N/A
ALA 94.A N     SER 90.A O     no hydrogen  3.051  N/A
LEU 95.A N     PHE 91.A O     no hydrogen  2.819  N/A
CYS 96.A N     GLY 92.A O     no hydrogen  2.790  N/A
CYS 96.A SG    GLY 92.A O     no hydrogen  3.566  N/A
VAL 97.A N     GLY 93.A O     no hydrogen  2.991  N/A
GLU 98.A N     ALA 94.A O     no hydrogen  2.987  N/A
SER 99.A N     LEU 95.A O     no hydrogen  2.917  N/A
SER 99.A OG    LEU 95.A O     no hydrogen  2.557  N/A
VAL 100.A N    CYS 96.A O     no hydrogen  3.056  N/A
ASP 101.A N    VAL 97.A O     no hydrogen  2.990  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.798  N/A
LYS 102.A N    SER 99.A O     no hydrogen  3.126  N/A
LYS 102.A NZ   ILE 59.A O     no hydrogen  3.265  N/A
LYS 102.A NZ   GLU 98.A OE1   no hydrogen  3.483  N/A
GLU 103.A N    VAL 100.A O    no hydrogen  3.088  N/A
MET 104.A N    SER 99.A O     no hydrogen  2.742  N/A
LEU 107.A N    MET 104.A O    no hydrogen  2.874  N/A
VAL 108.A N    GLN 105.A O    no hydrogen  2.815  N/A
ARG 110.A NH1  PRO 61.A O     no hydrogen  3.000  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.870  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  3.045  N/A
ALA 113.A N    SER 109.A O    no hydrogen  3.104  N/A
TRP 114.A N    ARG 110.A O    no hydrogen  3.088  N/A
MET 115.A N    ILE 111.A O    no hydrogen  2.879  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.943  N/A
THR 117.A N    ALA 113.A O    no hydrogen  3.036  N/A
THR 117.A OG1  ALA 113.A O    no hydrogen  3.513  N/A
TYR 118.A N    TRP 114.A O    no hydrogen  2.874  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.848  N/A
ASN 120.A N    ALA 116.A O    no hydrogen  2.842  N/A
ASP 121.A N    THR 117.A O    no hydrogen  2.794  N/A
HIS 122.A N    TYR 118.A O    no hydrogen  2.767  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  3.186  N/A
GLU 124.A N    LEU 119.A O    no hydrogen  2.797  N/A
ILE 127.A N    LEU 123.A O    no hydrogen  3.030  N/A
GLN 128.A N    GLU 124.A O    no hydrogen  2.995  N/A
GLN 128.A NE2  GLU 124.A OE1  no hydrogen  2.836  N/A
GLU 129.A N    PRO 125.A O    no hydrogen  3.449  N/A
ASN 130.A N    ILE 127.A O    no hydrogen  2.964  N/A
GLY 132.A N    ILE 127.A O    no hydrogen  2.870  N/A
TRP 133.A NE1  GLU 124.A OE2  no hydrogen  3.126  N/A
THR 135.A N    GLY 132.A O    no hydrogen  3.178  N/A
THR 135.A OG1  ASN 130.A O    no hydrogen  3.106  N/A
THR 135.A OG1  GLY 132.A O    no hydrogen  3.223  N/A
PHE 136.A N    TRP 133.A O    no hydrogen  2.992  N/A
GLU 138.A N    ASP 134.A O    no hydrogen  2.847  N/A
LEU 139.A N    THR 135.A O    no hydrogen  2.810  N/A
TYR 140.A N    PHE 136.A O    no hydrogen  2.894  N/A
TYR 140.A N    VAL 137.A O    no hydrogen  3.321  N/A
GLY 141.A N    GLU 41.A OE1   no hydrogen  3.253  N/A