Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jte_BN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N     GLN 9.A O      no hydrogen  3.150  N/A
HIS 16.A N     ASN 13.A O     no hydrogen  2.940  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  3.243  N/A
ARG 17.A NH2   GLN 9.A O      no hydrogen  2.839  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.965  N/A
ALA 19.A N     HIS 16.A O     no hydrogen  2.823  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.408  N/A
ARG 22.A N     ALA 19.A O     no hydrogen  2.937  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.025  N/A
ASN 23.A ND2   ALA 19.A O     no hydrogen  2.966  N/A
MET 24.A N     MET 20.A O     no hydrogen  3.310  N/A
GLY 26.A N     ASN 23.A O     no hydrogen  3.110  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.159  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.381  N/A
LEU 28.A N     MET 24.A O     no hydrogen  3.141  N/A
VAL 29.A N     GLY 26.A O     no hydrogen  3.144  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  3.024  N/A
ARG 30.A NH1   GLU 74.A OE2   no hydrogen  2.837  N/A
ARG 30.A NH2   GLU 74.A OE1   no hydrogen  3.220  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.262  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.639  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.886  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  3.340  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.043  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.231  N/A
ARG 45.A N     LYS 42.A O     no hydrogen  3.360  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  3.379  N/A
ARG 46.A NH1   GLU 43.A OE1   no hydrogen  2.382  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  2.968  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.163  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.050  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.174  N/A
THR 53.A OG1   PRO 50.A O     no hydrogen  2.255  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  3.186  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.028  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.270  N/A
LYS 56.A NZ    ALA 88.A O     no hydrogen  2.378  N/A
SER 59.A OG    ASN 62.A OD1   no hydrogen  2.346  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  3.285  N/A
ARG 63.A N     SER 59.A O     no hydrogen  3.262  N/A
ARG 64.A N     ALA 61.A O     no hydrogen  3.239  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  3.262  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  3.129  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.177  N/A
ARG 69.A N     ALA 66.A O     no hydrogen  3.147  N/A
ARG 71.A N     ARG 69.A O     no hydrogen  2.314  N/A
GLU 74.A N     ASP 72.A OD1   no hydrogen  3.141  N/A
ILE 75.A N     ASP 72.A O     no hydrogen  3.177  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.218  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  3.074  N/A
LYS 78.A N     ILE 75.A O     no hydrogen  3.177  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  2.537  N/A
ASN 81.A N     LEU 79.A O     no hydrogen  2.560  N/A
ASN 81.A ND2   ALA 77.A O     no hydrogen  3.374  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  3.138  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  2.771  N/A
ARG 86.A NH1   GLU 32.A OE2   no hydrogen  3.328  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  3.089  N/A
THR 95.A OG1   GLU 114.A O    no hydrogen  2.498  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  3.279  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.776  N/A
CYS 100.A N    MET 110.A O    no hydrogen  3.186  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.582  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  2.988  N/A
ARG 103.A NH2  ASP 106.A OD1  no hydrogen  2.774  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  2.986  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.805  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.566  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  3.362  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.365  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  3.179  N/A
SER 119.A N    GLU 32.A OE1   no hydrogen  3.277  N/A