Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m4d_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     ASN 3.A O     no hydrogen  3.014  N/A
ILE 7.A N     ILE 4.A O     no hydrogen  3.429  N/A
ALA 11.A N    THR 8.A OG1   no hydrogen  2.576  N/A
ILE 12.A N    THR 8.A O     no hydrogen  3.247  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.922  N/A
ARG 14.A N    PRO 10.A O    no hydrogen  2.876  N/A
ARG 14.A NE   PRO 10.A O    no hydrogen  3.533  N/A
LEU 15.A N    ALA 11.A O    no hydrogen  2.903  N/A
ALA 16.A N    ILE 12.A O    no hydrogen  2.865  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  2.940  N/A
ARG 17.A NH1  ARG 13.A O    no hydrogen  2.878  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.909  N/A
GLY 19.A N    LEU 15.A O    no hydrogen  2.492  N/A
GLY 20.A N    ARG 17.A O    no hydrogen  3.264  N/A
VAL 21.A N    ALA 16.A O    no hydrogen  3.044  N/A
GLY 26.A N    SER 25.A OG   no hydrogen  2.345  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.325  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  2.950  N/A
THR 32.A OG1  TYR 29.A O    no hydrogen  2.533  N/A
ARG 33.A N    TYR 29.A O    no hydrogen  2.919  N/A
ARG 33.A NE   ILE 4.A O     no hydrogen  3.055  N/A
ARG 33.A NH2  GLN 5.A O     no hydrogen  3.556  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  2.920  N/A
VAL 35.A N    GLU 31.A O    no hydrogen  2.949  N/A
LEU 36.A N    THR 32.A O    no hydrogen  2.886  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.851  N/A
VAL 38.A N    GLY 34.A O    no hydrogen  2.961  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  2.959  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.887  N/A
GLU 41.A N    LYS 37.A O    no hydrogen  2.844  N/A
ASN 42.A N    VAL 38.A O    no hydrogen  3.016  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  2.989  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  2.809  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.919  N/A
ASP 46.A N    ASN 42.A O    no hydrogen  3.053  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.856  N/A
VAL 48.A N    ILE 44.A O    no hydrogen  2.863  N/A
THR 49.A N    ARG 45.A O    no hydrogen  2.964  N/A
TYR 50.A N    ASP 46.A O    no hydrogen  3.000  N/A
THR 51.A N    ALA 47.A O    no hydrogen  2.889  N/A
THR 51.A OG1  ALA 47.A O    no hydrogen  3.452  N/A
THR 51.A OG1  VAL 48.A O    no hydrogen  2.373  N/A
GLU 52.A N    VAL 48.A O    no hydrogen  2.945  N/A
HIS 53.A N    THR 49.A O    no hydrogen  2.938  N/A
ALA 54.A N    TYR 50.A O    no hydrogen  3.397  N/A
ALA 54.A N    THR 51.A O    no hydrogen  2.596  N/A
LYS 55.A N    GLU 52.A O    no hydrogen  2.610  N/A
THR 58.A OG1  VAL 59.A O    no hydrogen  3.567  N/A
THR 60.A N    ASP 63.A OD2  no hydrogen  2.448  N/A
THR 60.A OG1  ASP 63.A OD1  no hydrogen  2.855  N/A
THR 60.A OG1  ASP 63.A OD2  no hydrogen  2.653  N/A
ASP 63.A N    THR 60.A O    no hydrogen  2.989  N/A
VAL 64.A N    THR 60.A O    no hydrogen  3.475  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  2.938  N/A
TYR 66.A N    MET 62.A O    no hydrogen  2.911  N/A
ALA 67.A N    ASP 63.A O    no hydrogen  2.915  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.881  N/A
LYS 69.A N    VAL 65.A O    no hydrogen  2.917  N/A
LYS 69.A NZ   GLY 80.A O    no hydrogen  3.563  N/A
LYS 69.A NZ   GLY 80.A OXT  no hydrogen  2.631  N/A
ARG 70.A N    TYR 66.A O    no hydrogen  2.920  N/A
ARG 70.A NE   ARG 70.A O    no hydrogen  2.692  N/A
GLN 71.A N    ALA 67.A O    no hydrogen  3.122  N/A
GLY 72.A N    LYS 69.A O    no hydrogen  3.113  N/A
ARG 73.A N    LEU 68.A O    no hydrogen  2.765  N/A
THR 74.A OG1  LEU 75.A O    no hydrogen  3.483  N/A