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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ASN 1.A O     no hydrogen  2.970  N/A
ILE 5.A N     ILE 2.A O     no hydrogen  3.353  N/A
ALA 9.A N     THR 6.A OG1   no hydrogen  3.391  N/A
ILE 10.A N    THR 6.A O     no hydrogen  3.245  N/A
ARG 11.A N    LYS 7.A O     no hydrogen  2.949  N/A
ARG 12.A N    PRO 8.A O     no hydrogen  2.897  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  2.941  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  2.889  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.865  N/A
ARG 15.A NH2  VAL 19.A O    no hydrogen  3.178  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.962  N/A
GLY 17.A N    LEU 13.A O    no hydrogen  2.991  N/A
GLY 18.A N    ARG 15.A O    no hydrogen  2.886  N/A
VAL 19.A N    ALA 14.A O    no hydrogen  3.043  N/A
LEU 25.A N    SER 23.A OG   no hydrogen  3.073  N/A
ILE 26.A N    SER 23.A O    no hydrogen  3.132  N/A
THR 30.A N    ILE 26.A O    no hydrogen  2.787  N/A
THR 30.A OG1  ILE 26.A O    no hydrogen  3.075  N/A
ARG 31.A N    TYR 27.A O    no hydrogen  2.965  N/A
ARG 31.A NE   ILE 5.A O     no hydrogen  3.338  N/A
ARG 31.A NH1  ILE 5.A O     no hydrogen  3.485  N/A
GLY 32.A N    GLU 28.A O    no hydrogen  3.120  N/A
VAL 33.A N    GLU 29.A O    no hydrogen  3.071  N/A
LEU 34.A N    THR 30.A O    no hydrogen  2.859  N/A
LYS 35.A N    ARG 31.A O    no hydrogen  2.889  N/A
LYS 35.A NZ   GLU 39.A OE2  no hydrogen  3.125  N/A
VAL 36.A N    GLY 32.A O    no hydrogen  3.083  N/A
PHE 37.A N    VAL 33.A O    no hydrogen  3.069  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.936  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.903  N/A
ASN 40.A N    VAL 36.A O    no hydrogen  3.104  N/A
VAL 41.A N    PHE 37.A O    no hydrogen  3.185  N/A
ILE 42.A N    LEU 38.A O    no hydrogen  2.797  N/A
ARG 43.A N    GLU 39.A O    no hydrogen  2.729  N/A
ARG 43.A NH1  ASN 40.A OD1  no hydrogen  2.492  N/A
ARG 43.A NH2  ASN 40.A OD1  no hydrogen  3.339  N/A
ASP 44.A N    ASN 40.A O    no hydrogen  3.119  N/A
ALA 45.A N    VAL 41.A O    no hydrogen  2.827  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  2.873  N/A
THR 47.A N    ARG 43.A O    no hydrogen  3.305  N/A
THR 47.A OG1  ARG 43.A O    no hydrogen  2.910  N/A
TYR 48.A N    ASP 44.A O    no hydrogen  3.093  N/A
THR 49.A N    ALA 45.A O    no hydrogen  3.110  N/A
THR 49.A OG1  ALA 45.A O    no hydrogen  3.334  N/A
THR 49.A OG1  ASP 61.A OD2  no hydrogen  2.995  N/A
GLU 50.A N    VAL 46.A O    no hydrogen  2.734  N/A
HIS 51.A N    THR 47.A O    no hydrogen  2.825  N/A
ALA 52.A N    TYR 48.A O    no hydrogen  3.106  N/A
LYS 53.A N    GLU 50.A O    no hydrogen  2.962  N/A
ARG 54.A N    THR 49.A O    no hydrogen  3.273  N/A
ARG 54.A NH2  THR 56.A O    no hydrogen  3.306  N/A
ARG 54.A NH2  ASP 61.A OD2  no hydrogen  3.452  N/A
THR 58.A N    ASP 61.A OD2  no hydrogen  3.176  N/A
ASP 61.A N    THR 58.A OG1  no hydrogen  3.309  N/A
VAL 62.A N    THR 58.A O    no hydrogen  3.365  N/A
VAL 63.A N    ALA 59.A O    no hydrogen  2.945  N/A
TYR 64.A N    MET 60.A O    no hydrogen  2.925  N/A
ALA 65.A N    ASP 61.A O    no hydrogen  2.959  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.889  N/A
LYS 67.A N    VAL 63.A O    no hydrogen  2.882  N/A
ARG 68.A N    TYR 64.A O    no hydrogen  2.969  N/A
GLN 69.A N    LEU 66.A O    no hydrogen  3.034  N/A
GLN 69.A NE2  ASP 44.A OD2  no hydrogen  2.828  N/A
GLY 70.A N    LYS 67.A O    no hydrogen  2.850  N/A
ARG 71.A N    LEU 66.A O    no hydrogen  3.158  N/A