Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2q_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.735  N/A
ASP 14.A N     ASP 19.A O     no hydrogen  2.728  N/A
VAL 16.A N     ASP 14.A OD1   no hydrogen  3.136  N/A
VAL 22.A N     ASP 19.A OD2   no hydrogen  3.173  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  2.875  N/A
THR 23.A OG1   ASP 19.A O     no hydrogen  3.524  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.940  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.904  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.941  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.942  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.928  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  2.949  N/A
MET 30.A N     ASN 27.A O     no hydrogen  3.173  N/A
LYS 34.A N     ARG 31.A O     no hydrogen  3.398  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.954  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.922  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  2.946  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  2.963  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.919  N/A
TYR 43.A OH    ASP 14.A OD2   no hydrogen  3.151  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.941  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.953  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.927  N/A
CYS 46.A SG    TYR 17.A OH    no hydrogen  3.739  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.622  N/A
CYS 46.A SG    TYR 43.A O     no hydrogen  2.975  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.983  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  2.965  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  2.940  N/A
GLN 50.A N     CYS 46.A O     no hydrogen  2.892  N/A
GLN 50.A NE2   GLN 50.A O     no hydrogen  3.037  N/A
GLN 50.A NE2   GLY 54.A O     no hydrogen  2.705  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.970  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  2.975  N/A
THR 53.A N     ILE 49.A O     no hydrogen  2.710  N/A
GLN 55.A N     GLN 55.A OE1   no hydrogen  2.901  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.917  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.008  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  2.862  N/A
GLN 63.A NE2   ALA 127.A O    no hydrogen  3.480  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.969  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.959  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.040  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.947  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  2.913  N/A
ASN 67.A ND2   ALA 127.A O    no hydrogen  3.276  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  2.927  N/A
ARG 71.A N     GLU 141.A OE1  no hydrogen  2.880  N/A
MET 72.A N     GLU 141.A OE2  no hydrogen  3.355  N/A
GLU 73.A N     MET 88.A O     no hydrogen  3.027  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  2.932  N/A
ALA 82.A N     VAL 79.A O     no hydrogen  3.307  N/A
TYR 84.A OH    VAL 79.A O     no hydrogen  2.993  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  2.917  N/A
VAL 86.A N     TYR 84.A O     no hydrogen  2.759  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.818  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.856  N/A
GLN 95.A NE2   PRO 70.A O     no hydrogen  2.447  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  2.908  N/A
SER 97.A N     ARG 93.A O     no hydrogen  2.962  N/A
SER 97.A OG    ARG 94.A O     no hydrogen  2.419  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  3.059  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.949  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  2.969  N/A
ARG 101.A N    SER 97.A O     no hydrogen  3.003  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.867  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.997  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.983  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  3.043  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.940  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.961  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  3.006  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  2.981  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  3.325  N/A
ARG 118.A NE   ALA 107.A O    no hydrogen  3.175  N/A
ARG 118.A NH1  GLU 112.A O    no hydrogen  3.332  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.931  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.947  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.911  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.956  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.896  N/A
MET 124.A N    ALA 120.A O    no hydrogen  2.968  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.947  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.867  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.955  N/A
GLU 128.A N    MET 124.A O    no hydrogen  2.961  N/A
GLY 129.A N    ASP 125.A O    no hydrogen  2.602  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.861  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.159  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  2.960  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  2.989  N/A
LYS 137.A NZ   GLU 138.A OE2  no hydrogen  2.498  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  3.064  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  3.057  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.919  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.947  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.917  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.873  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.938  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.798  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  3.031  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  2.919  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.072  N/A