Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t8b_1r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ARG 35.A O    no hydrogen  2.809  N/A
VAL 3.A N     ARG 36.A O    no hydrogen  3.015  N/A
LYS 4.A N     THR 37.A O    no hydrogen  3.141  N/A
LYS 4.A NZ    GLU 43.A OE2  no hydrogen  3.567  N/A
THR 6.A N     VAL 3.A O     no hydrogen  2.707  N/A
THR 6.A OG1   VAL 3.A O     no hydrogen  2.371  N/A
ARG 13.A N    ASP 11.A OD1  no hydrogen  3.086  N/A
ASP 14.A N    ASP 11.A O    no hydrogen  3.108  N/A
ARG 16.A N    ASP 14.A OD2  no hydrogen  2.903  N/A
ASN 17.A N    ASP 14.A O    no hydrogen  3.288  N/A
VAL 20.A N    ASN 17.A OD1  no hydrogen  3.328  N/A
LEU 21.A N    ASN 17.A O    no hydrogen  2.902  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  2.787  N/A
LYS 22.A NZ   GLU 19.A OE2  no hydrogen  3.083  N/A
ARG 23.A N    VAL 20.A O    no hydrogen  2.880  N/A
PHE 24.A N    LEU 21.A O    no hydrogen  2.952  N/A
LEU 25.A N    LYS 22.A O    no hydrogen  3.186  N/A
SER 26.A N    LYS 30.A O    no hydrogen  2.570  N/A
SER 26.A OG   THR 28.A OG1  no hydrogen  2.796  N/A
SER 26.A OG   LYS 30.A O    no hydrogen  3.528  N/A
THR 28.A OG1  SER 26.A OG   no hydrogen  2.796  N/A
GLY 29.A N    SER 26.A O    no hydrogen  2.756  N/A
LYS 30.A N    SER 26.A OG   no hydrogen  2.743  N/A
LEU 32.A N    PHE 24.A O    no hydrogen  3.028  N/A
ARG 34.A NE   LEU 39.A O    no hydrogen  2.802  N/A
ARG 36.A N    PRO 33.A O    no hydrogen  2.653  N/A
ARG 36.A NH1  ALA 1.A O     no hydrogen  3.338  N/A
THR 37.A N    PRO 33.A O    no hydrogen  3.191  N/A
THR 37.A OG1  ARG 34.A O    no hydrogen  3.301  N/A
THR 37.A OG1  GLN 44.A OE1  no hydrogen  2.986  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.746  N/A
LEU 39.A N    THR 37.A OG1  no hydrogen  3.074  N/A
SER 40.A N    GLU 43.A OE1  no hydrogen  3.128  N/A
SER 40.A OG   GLU 43.A OE1  no hydrogen  3.456  N/A
GLN 44.A N    SER 40.A O    no hydrogen  2.886  N/A
GLN 44.A NE2  LEU 32.A O    no hydrogen  2.726  N/A
ARG 45.A N    ALA 41.A O    no hydrogen  3.301  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  2.881  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.853  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  3.026  N/A
THR 50.A N    ILE 46.A O    no hydrogen  3.074  N/A
THR 50.A OG1  LEU 12.A O    no hydrogen  3.343  N/A
THR 50.A OG1  ILE 46.A O    no hydrogen  3.425  N/A
THR 50.A OG1  LEU 47.A O    no hydrogen  3.326  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.968  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.879  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  3.142  N/A
ALA 54.A N    THR 50.A O    no hydrogen  2.856  N/A
ARG 55.A N    ILE 51.A O    no hydrogen  2.861  N/A
ARG 55.A NE   PRO 61.A O    no hydrogen  2.571  N/A
ARG 55.A NH2  PRO 61.A O    no hydrogen  3.383  N/A
ILE 56.A N    LYS 52.A O    no hydrogen  2.915  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.937  N/A
GLY 58.A N    ARG 55.A O    no hydrogen  2.849  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  2.882  N/A
LEU 60.A N    ALA 54.A O    no hydrogen  3.329  N/A
GLU 64.A N    THR 28.A O    no hydrogen  2.824  N/A