Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_1U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 5.A O      no hydrogen  3.480  N/A
ARG 11.A N     VAL 7.A O      no hydrogen  3.345  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  3.181  N/A
HIS 13.A N     ARG 9.A O      no hydrogen  2.856  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.897  N/A
LYS 14.A N     ARG 11.A O     no hydrogen  3.278  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  3.215  N/A
ILE 16.A N     LYS 12.A O     no hydrogen  3.355  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.359  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.847  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.122  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  2.952  N/A
LYS 21.A N     LYS 18.A O     no hydrogen  3.407  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.151  N/A
ARG 27.A N     TRP 24.A O     no hydrogen  3.149  N/A
ARG 27.A NH1   THR 37.A OG1   no hydrogen  2.956  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.300  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  3.284  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.204  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  2.769  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.836  N/A
LYS 33.A NZ    GLU 36.A OE1   no hydrogen  3.120  N/A
LYS 33.A NZ    GLU 36.A OE2   no hydrogen  3.458  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.731  N/A
ARG 35.A N     PHE 31.A O     no hydrogen  2.654  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  2.977  N/A
THR 37.A N     LYS 33.A O     no hydrogen  2.943  N/A
THR 37.A OG1   LYS 33.A O     no hydrogen  2.628  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.984  N/A
PHE 39.A N     ARG 35.A O     no hydrogen  3.189  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.865  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  2.829  N/A
ASN 43.A N     PHE 39.A O     no hydrogen  2.979  N/A
TYR 44.A N     ALA 40.A O     no hydrogen  2.821  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.252  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.113  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  3.071  N/A
HIS 48.A N     TYR 44.A O     no hydrogen  2.530  N/A
HIS 48.A N     ALA 45.A O     no hydrogen  2.984  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.667  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  3.177  N/A
LYS 53.A N     LYS 50.A O     no hydrogen  3.181  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.716  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.675  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.043  N/A
ARG 58.A N     ARG 54.A O     no hydrogen  3.273  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  3.477  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  3.027  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.830  N/A
VAL 62.A N     ARG 58.A O     no hydrogen  2.899  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.875  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.786  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.761  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  3.264  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.020  N/A
CYS 68.A N     ILE 64.A O     no hydrogen  2.759  N/A
CYS 68.A SG    ILE 64.A O     no hydrogen  3.231  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.082  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.854  N/A
ARG 69.A NH2   ASN 65.A OD1   no hydrogen  3.359  N/A
HIS 71.A N     CYS 68.A O     no hydrogen  2.731  N/A
HIS 71.A ND1   ALA 67.A O     no hydrogen  2.953  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.418  N/A
LEU 73.A N     CYS 68.A O     no hydrogen  3.475  N/A
TYR 75.A N     ASN 65.A OD1   no hydrogen  3.212  N/A
SER 76.A OG    ASN 74.A OD1   no hydrogen  3.144  N/A
THR 77.A N     ASN 74.A OD1   no hydrogen  2.858  N/A
THR 77.A OG1   ASN 74.A OD1   no hydrogen  2.347  N/A
PHE 78.A N     ASN 74.A O     no hydrogen  3.040  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.944  N/A
ILE 79.A N     SER 76.A O     no hydrogen  3.166  N/A
HIS 80.A N     SER 76.A O     no hydrogen  3.228  N/A
GLY 81.A N     THR 77.A O     no hydrogen  3.044  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.909  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.854  N/A
LYS 84.A N     HIS 80.A O     no hydrogen  3.001  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.974  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  3.251  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  2.762  N/A
ASN 93.A N     ASP 90.A OD1   no hydrogen  3.258  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.885  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.829  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.156  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  2.810  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.871  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  3.414  N/A
ARG 100.A N    ASP 96.A O     no hydrogen  2.647  N/A
ARG 100.A NH1  ASP 96.A OD1   no hydrogen  3.466  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  2.787  N/A
GLN 103.A N    GLN 103.A OE1  no hydrogen  2.657  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  3.099  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  2.812  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  3.071  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  3.029  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.865  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  2.789  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.967  N/A
ARG 111.A NH2  GLU 107.A OE2  no hydrogen  3.473  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.211  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  3.127  N/A
LYS 113.A NZ   HIS 71.A O     no hydrogen  3.369  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.021  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.817  N/A
GLN 116.A N    LYS 113.A O    no hydrogen  3.083  N/A