Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jqm_1R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    LYS 5.A O      no hydrogen  2.746  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  3.142  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  2.705  N/A
ARG 12.A N     LYS 9.A O      no hydrogen  3.208  N/A
ARG 12.A NE    HIS 16.A NE2   no hydrogen  3.171  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  3.322  N/A
SER 15.A OG    HIS 13.A ND1   no hydrogen  3.065  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  2.865  N/A
ARG 17.A NH1   LYS 9.A O      no hydrogen  3.127  N/A
LEU 18.A N     SER 14.A O     no hydrogen  3.087  N/A
ALA 19.A N     SER 15.A O     no hydrogen  2.935  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.911  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.125  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.784  N/A
ARG 22.A NE    ASP 69.A OD1   no hydrogen  2.737  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.632  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  3.192  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.705  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.856  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  2.729  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  2.929  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.859  N/A
THR 30.A N     LYS 26.A O     no hydrogen  2.867  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.782  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.276  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.641  N/A
ARG 33.A NH1   GLU 115.A OE1  no hydrogen  2.367  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.979  N/A
THR 36.A N     ALA 112.A O    no hydrogen  2.802  N/A
THR 36.A OG1   GLN 24.A OE1   no hydrogen  3.321  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.121  N/A
LYS 40.A NZ    THR 37.A OG1   no hydrogen  2.849  N/A
ALA 41.A N     THR 37.A O     no hydrogen  3.143  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  3.147  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.354  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  2.716  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.310  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.554  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.163  N/A
VAL 48.A N     ARG 45.A O     no hydrogen  3.254  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.943  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  3.490  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.800  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.666  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.786  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  2.821  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.105  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.836  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  2.634  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.229  N/A
ARG 57.A N     HIS 53.A O     no hydrogen  2.982  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  2.782  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  3.307  N/A
ASP 59.A N     ASP 59.A OD1   no hydrogen  2.237  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.272  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.073  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.894  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  2.979  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.853  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.045  N/A
ASP 69.A N     VAL 66.A O     no hydrogen  3.173  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.020  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  3.166  N/A
LYS 74.A N     ASP 72.A OD1   no hydrogen  3.094  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.720  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  3.006  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  3.095  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.040  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.897  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.632  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.897  N/A
ILE 83.A N     LYS 78.A O     no hydrogen  2.827  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.577  N/A
ARG 86.A N     ILE 83.A O     no hydrogen  3.017  N/A
ARG 86.A NH2   VAL 117.A O    no hydrogen  2.785  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  2.848  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.220  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  3.253  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  2.932  N/A
ARG 90.A NH2   GLU 118.A OXT  no hydrogen  3.190  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  3.393  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.786  N/A
THR 95.A OG1   ASP 49.A OD1   no hydrogen  3.030  N/A
ARG 96.A NH1   GLU 115.A OE2  no hydrogen  3.202  N/A
ARG 96.A NH2   GLU 118.A OE1  no hydrogen  3.255  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  3.113  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  2.912  N/A
ARG 103.A NH1  GLY 108.A O    no hydrogen  3.449  N/A
ARG 104.A N    ALA 109.A O    no hydrogen  3.167  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  2.924  N/A
ALA 109.A N    ASP 107.A OD1  no hydrogen  3.036  N/A
ALA 112.A N    THR 36.A O     no hydrogen  2.564  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.806  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.877  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  3.129  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  3.086  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  3.004  N/A
GLU 118.A N    GLU 118.A OE1  no hydrogen  2.418  N/A