Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE2   no hydrogen  2.907  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.254  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.207  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.247  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.175  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.720  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.787  N/A
ALA 15.A N    GLN 12.A O    no hydrogen  3.130  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.250  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  2.677  N/A
GLY 22.A N    ASP 20.A OD1  no hydrogen  3.138  N/A
GLU 25.A N    SER 23.A OG   no hydrogen  3.301  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.584  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.737  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.947  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.826  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.876  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.910  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.609  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.018  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.129  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.750  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.090  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.237  N/A
ARG 37.A NE   PRO 1.A O     no hydrogen  3.632  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  3.008  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.646  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.048  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  2.868  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.581  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.638  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.036  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.271  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.739  N/A
LYS 46.A NZ   LYS 43.A O    no hydrogen  3.541  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.622  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.352  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.751  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.012  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.052  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.164  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.080  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.952  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.003  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.865  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.029  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.903  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.878  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.819  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.646  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  2.987  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.866  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.020  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.098  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.858  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.797  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.285  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.644  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.910  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  3.005  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.210  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.839  N/A
ARG 76.A NE   GLU 25.A OE2  no hydrogen  3.149  N/A
ARG 76.A NH2  GLU 25.A OE1  no hydrogen  2.768  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.954  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.964  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  2.896  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.365  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.960  N/A
GLU 82.A N    ALA 79.A O    no hydrogen  3.070  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.842  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.782  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  2.725  N/A