Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4txv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      LEU 2.A O      no hydrogen  2.876  N/A
ASP 10.A N     VAL 60.A O     no hydrogen  2.764  N/A
LEU 11.A N     VAL 60.A O     no hydrogen  3.299  N/A
THR 12.A N     ASP 28.A OD2   no hydrogen  2.879  N/A
ILE 13.A N     ARG 62.A O     no hydrogen  2.784  N/A
LYS 14.A N     ALA 25.A O     no hydrogen  2.965  N/A
ALA 15.A N     GLN 64.A O     no hydrogen  2.716  N/A
THR 16.A N     SER 23.A O     no hydrogen  2.946  N/A
GLY 17.A N     THR 66.A O     no hydrogen  2.893  N/A
LYS 18.A N     TYR 21.A O     no hydrogen  3.093  N/A
GLN 19.A N     ASP 69.A OD2   no hydrogen  2.963  N/A
GLN 19.A NE2   ASP 69.A OD2   no hydrogen  3.328  N/A
TYR 21.A N     LYS 18.A O     no hydrogen  2.807  N/A
SER 23.A N     THR 16.A O     no hydrogen  2.911  N/A
SER 23.A OG    GLU 33.A OE2   no hydrogen  2.798  N/A
SER 23.A OG    PHE 34.A O     no hydrogen  3.183  N/A
SER 23.A OG    ASP 35.A OD1   no hydrogen  3.277  N/A
TYR 24.A N     PHE 34.A O     no hydrogen  2.858  N/A
ALA 25.A N     LYS 14.A O     no hydrogen  2.909  N/A
TYR 26.A N     PHE 32.A O     no hydrogen  3.012  N/A
TYR 26.A OH    VAL 54.A O     no hydrogen  2.600  N/A
ASN 29.A N     TYR 26.A O     no hydrogen  3.118  N/A
LYS 31.A N     TYR 26.A O     no hydrogen  2.856  N/A
LYS 31.A NZ    PRO 27.A O     no hydrogen  3.445  N/A
PHE 34.A N     TYR 24.A O     no hydrogen  3.032  N/A
SER 36.A N     TRP 22.A O     no hydrogen  2.877  N/A
SER 36.A OG    ASN 51.A O     no hydrogen  2.821  N/A
LEU 37.A N     ASP 50.A OD1   no hydrogen  2.939  N/A
ALA 39.A N     GLY 48.A O     no hydrogen  2.965  N/A
ARG 45.A N     LYS 42.A O     no hydrogen  2.885  N/A
ARG 45.A NH2   LEU 47.A O     no hydrogen  3.037  N/A
ASP 50.A N     LEU 37.A O     no hydrogen  2.924  N/A
ASN 51.A N     ASP 50.A OD1   no hydrogen  2.710  N/A
ASN 51.A ND2   ASP 35.A O     no hydrogen  3.018  N/A
MET 53.A N     ALA 121.A O    no hydrogen  2.775  N/A
VAL 55.A N     ARG 123.A O    no hydrogen  2.955  N/A
VAL 57.A N     VAL 125.A O    no hydrogen  2.883  N/A
ASN 58.A N     ALA 97.A O     no hydrogen  2.772  N/A
VAL 60.A N     ASP 10.A OD2   no hydrogen  2.776  N/A
ILE 61.A N     PHE 95.A O     no hydrogen  2.703  N/A
ARG 62.A N     LEU 11.A O     no hydrogen  2.753  N/A
ARG 62.A NE    THR 12.A OG1   no hydrogen  2.837  N/A
ARG 62.A NH1   GLU 92.A OE2   no hydrogen  3.193  N/A
ARG 62.A NH2   THR 12.A OG1   no hydrogen  2.979  N/A
VAL 63.A N     THR 93.A O     no hydrogen  2.899  N/A
GLN 64.A N     ILE 13.A O     no hydrogen  2.900  N/A
GLN 64.A NE2   GLU 92.A OE2   no hydrogen  3.557  N/A
VAL 65.A N     ASN 91.A O     no hydrogen  2.783  N/A
THR 66.A N     ALA 15.A O     no hydrogen  3.089  N/A
THR 66.A OG1   ILE 86.A O     no hydrogen  3.120  N/A
THR 66.A OG1   ARG 89.A O     no hydrogen  2.850  N/A
ALA 68.A N     GLY 17.A O     no hydrogen  2.832  N/A
VAL 70.A N     ASP 69.A OD1   no hydrogen  2.789  N/A
HIS 72.A N     ALA 85.A O     no hydrogen  3.037  N/A
HIS 72.A NE2   ASP 69.A OD1   no hydrogen  2.889  N/A
PHE 74.A N     ILE 83.A O     no hydrogen  2.803  N/A
LEU 76.A N     VAL 81.A O     no hydrogen  2.868  N/A
PHE 79.A N     LEU 76.A O     no hydrogen  2.937  N/A
GLY 80.A N     PRO 77.A O     no hydrogen  2.935  N/A
VAL 81.A N     LEU 76.A O     no hydrogen  3.188  N/A
ILE 83.A N     PHE 74.A O     no hydrogen  2.981  N/A
ALA 85.A N     HIS 72.A O     no hydrogen  2.813  N/A
ARG 89.A N     ILE 86.A O     no hydrogen  3.206  N/A
ARG 89.A NH1   ASN 91.A OD1   no hydrogen  2.607  N/A
ASN 91.A N     VAL 65.A O     no hydrogen  3.135  N/A
ASN 91.A ND2   ASP 84.A O     no hydrogen  2.943  N/A
THR 93.A N     VAL 63.A O     no hydrogen  3.104  N/A
TRP 94.A N     THR 93.A OG1   no hydrogen  2.793  N/A
PHE 95.A N     ILE 61.A O     no hydrogen  2.879  N/A
GLY 101.A N    VAL 124.A O    no hydrogen  2.961  N/A
PHE 103.A N    ILE 122.A O    no hydrogen  2.700  N/A
GLY 105.A N    ILE 120.A O    no hydrogen  2.997  N/A
SER 108.A OG   LEU 110.A O    no hydrogen  3.491  N/A
ALA 116.A N    LYS 113.A O    no hydrogen  3.301  N/A
ILE 122.A N    PHE 103.A O    no hydrogen  2.890  N/A
ARG 123.A N    MET 53.A O     no hydrogen  2.963  N/A
VAL 124.A N    GLY 101.A O    no hydrogen  2.768  N/A
VAL 125.A N    VAL 55.A O     no hydrogen  2.926  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.733  N/A
PHE 130.A N    GLU 126.A O    no hydrogen  2.799  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  3.056  N/A
SER 132.A N    LYS 128.A O    no hydrogen  2.989  N/A
TRP 133.A N    GLU 129.A O    no hydrogen  2.865  N/A
VAL 134.A N    PHE 130.A O    no hydrogen  2.777  N/A
GLU 135.A N    ALA 131.A O    no hydrogen  3.167  N/A
THR 136.A N    SER 132.A O    no hydrogen  3.220  N/A
THR 136.A OG1  SER 132.A O    no hydrogen  3.318  N/A
ALA 137.A N    TRP 133.A O    no hydrogen  2.843  N/A
LYS 138.A N    VAL 134.A O    no hydrogen  2.878  N/A
LYS 138.A NZ   GLU 135.A OE2  no hydrogen  3.137  N/A
LYS 140.A N    THR 136.A O    no hydrogen  2.886  N/A
PHE 141.A N    ALA 137.A O    no hydrogen  2.802  N/A