Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u42_7V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLU 3.A OE1   no hydrogen  2.793  N/A
GLN 4.A N     LYS 1.A O     no hydrogen  2.704  N/A
ASN 5.A N     LYS 1.A O     no hydrogen  2.839  N/A
GLU 6.A N     ASN 5.A OD1   no hydrogen  2.604  N/A
LEU 7.A N     GLU 3.A O     no hydrogen  2.945  N/A
GLU 8.A N     GLN 4.A O     no hydrogen  3.026  N/A
ARG 9.A N     ASN 5.A O     no hydrogen  3.044  N/A
ARG 9.A NE    GLU 6.A OE1   no hydrogen  3.067  N/A
ARG 9.A NH1   ASN 5.A OD1   no hydrogen  3.205  N/A
ARG 9.A NH1   GLU 6.A OE1   no hydrogen  3.171  N/A
ALA 10.A N    GLU 6.A O     no hydrogen  2.804  N/A
PHE 11.A N    LEU 7.A O     no hydrogen  2.897  N/A
ASN 12.A N    GLU 8.A O     no hydrogen  3.073  N/A
THR 13.A N    ARG 9.A O     no hydrogen  2.984  N/A
ILE 14.A N    ALA 10.A O    no hydrogen  2.897  N/A
ASP 15.A N    PHE 11.A O    no hydrogen  2.915  N/A
SER 16.A N    GLU 26.A OE2  no hydrogen  3.399  N/A
SER 16.A OG   GLU 26.A OE2  no hydrogen  2.728  N/A
LYS 17.A NZ   GLU 26.A OE2  no hydrogen  2.579  N/A
LYS 20.A NZ   SER 59.A OG   no hydrogen  3.314  N/A
LYS 21.A N    ASP 19.A OD1  no hydrogen  3.059  N/A
GLU 26.A N    ASP 23.A OD1  no hydrogen  2.556  N/A
LEU 27.A N    ASP 23.A O    no hydrogen  3.031  N/A
THR 28.A N    ALA 24.A O    no hydrogen  2.765  N/A
THR 28.A OG1  GLU 25.A O    no hydrogen  2.291  N/A
GLU 29.A N    GLU 25.A O    no hydrogen  3.120  N/A
LEU 30.A N    GLU 26.A O    no hydrogen  2.962  N/A
PHE 31.A N    LEU 27.A O    no hydrogen  2.832  N/A
LEU 32.A N    THR 28.A O    no hydrogen  2.845  N/A
ARG 33.A N    GLU 29.A O    no hydrogen  2.959  N/A
LEU 34.A N    LEU 30.A O    no hydrogen  2.943  N/A
GLY 35.A N    PHE 31.A O    no hydrogen  2.904  N/A
LYS 37.A NZ   PRO 38.A O    no hydrogen  2.816  N/A
MET 46.A N    GLU 42.A O    no hydrogen  2.955  N/A
ILE 47.A N    VAL 43.A O    no hydrogen  2.985  N/A
TRP 48.A N    GLU 44.A O    no hydrogen  2.831  N/A
GLU 49.A N    ASP 45.A O    no hydrogen  2.971  N/A
ASP 51.A N    ILE 47.A O    no hydrogen  2.899  N/A
CYS 54.A SG   ASP 51.A OD1  no hydrogen  3.036  N/A
CYS 54.A SG   CYS 57.A O    no hydrogen  3.117  N/A
CYS 57.A N    ASP 55.A O    no hydrogen  2.701  N/A
CYS 57.A SG   ASP 55.A O    no hydrogen  3.480  N/A
SER 59.A OG   GLU 62.A OE1  no hydrogen  2.561  N/A
PHE 63.A N    SER 59.A O    no hydrogen  2.827  N/A
GLN 64.A N    LEU 60.A O    no hydrogen  2.876  N/A
THR 65.A N    LEU 61.A O    no hydrogen  2.958  N/A
LEU 66.A N    GLU 62.A O    no hydrogen  2.904  N/A
TYR 67.A N    PHE 63.A O    no hydrogen  2.888  N/A
THR 68.A N    GLN 64.A O    no hydrogen  3.044  N/A
ARG 69.A N    THR 65.A O    no hydrogen  2.915  N/A
CYS 70.A N    LEU 66.A O    no hydrogen  2.899  N/A
CYS 70.A SG   PRO 76.A O    no hydrogen  3.558  N/A
ARG 71.A N    TYR 67.A O    no hydrogen  2.883  N/A
ASP 72.A N    ARG 69.A O    no hydrogen  2.968  N/A
ASN 81.A N    ARG 77.A O    no hydrogen  2.937  N/A
VAL 83.A N    LEU 79.A O    no hydrogen  3.046  N/A
GLU 84.A N    PHE 80.A O    no hydrogen  2.927  N/A
PHE 85.A N    ASN 81.A O    no hydrogen  3.056  N/A
VAL 86.A N    VAL 82.A O    no hydrogen  3.238  N/A
MET 87.A N    VAL 83.A O    no hydrogen  2.769  N/A
ASN 88.A N    GLU 84.A O    no hydrogen  2.752  N/A
ASP 89.A N    PHE 85.A O    no hydrogen  2.941  N/A