Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y9p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     VAL 90.A O    no hydrogen  2.912  N/A
VAL 7.A N     PHE 88.A O    no hydrogen  2.853  N/A
ARG 8.A NE    ASP 87.A OD1  no hydrogen  2.723  N/A
ARG 8.A NH2   ASP 87.A OD1  no hydrogen  3.211  N/A
ARG 8.A NH2   ASP 87.A OD2  no hydrogen  2.567  N/A
VAL 9.A N     ILE 86.A O    no hydrogen  2.935  N/A
LYS 11.A N    ASP 84.A O    no hydrogen  3.245  N/A
LYS 11.A NZ   ALA 77.A O    no hydrogen  3.030  N/A
LYS 11.A NZ   PHE 78.A O    no hydrogen  2.757  N/A
LYS 11.A NZ   THR 80.A O    no hydrogen  3.328  N/A
SER 12.A N    SER 41.A OG   no hydrogen  3.143  N/A
ALA 19.A N    THR 35.A O    no hydrogen  2.992  N/A
GLU 21.A N    ARG 32.A O    no hydrogen  2.914  N/A
GLY 23.A N    THR 26.A OG1  no hydrogen  2.730  N/A
GLY 23.A N    GLN 28.A O    no hydrogen  2.958  N/A
ALA 24.A N    LYS 65.A O    no hydrogen  3.004  N/A
THR 26.A OG1  GLY 23.A O    no hydrogen  2.631  N/A
THR 26.A OG1  GLN 28.A O    no hydrogen  2.673  N/A
ARG 32.A N    GLU 21.A O    no hydrogen  2.855  N/A
ARG 32.A NH1  GLU 21.A OE1  no hydrogen  2.985  N/A
ILE 33.A N    HIS 52.A O    no hydrogen  3.114  N/A
VAL 34.A N    ALA 19.A O    no hydrogen  2.857  N/A
GLN 37.A N    GLY 17.A O    no hydrogen  2.906  N/A
GLN 37.A N    GLN 37.A OE1  no hydrogen  2.892  N/A
GLY 40.A N    GLN 37.A O    no hydrogen  3.401  N/A
SER 41.A N    THR 15.A O    no hydrogen  3.130  N/A
SER 41.A OG   ARG 10.A O    no hydrogen  2.549  N/A
ALA 42.A N    LEU 16.A O    no hydrogen  2.877  N/A
ASN 44.A ND2  GLY 40.A O    no hydrogen  3.507  N/A
LYS 49.A N    HIS 52.A ND1  no hydrogen  2.950  N/A
LYS 49.A NZ   GLN 47.A O    no hydrogen  3.254  N/A
GLY 51.A N    ILE 33.A O    no hydrogen  2.865  N/A
HIS 52.A N    LYS 49.A O    no hydrogen  3.453  N/A
HIS 52.A ND1  LYS 49.A O    no hydrogen  3.094  N/A
VAL 53.A N    THR 91.A O    no hydrogen  3.248  N/A
ILE 54.A N    PRO 31.A O    no hydrogen  2.878  N/A
LEU 55.A N    LEU 89.A O    no hydrogen  2.826  N/A
GLU 56.A N    LEU 89.A O    no hydrogen  3.452  N/A
VAL 57.A N    GLN 60.A O    no hydrogen  2.874  N/A
ASN 58.A N    ASP 87.A O    no hydrogen  2.863  N/A
GLN 60.A N    VAL 57.A O    no hydrogen  3.032  N/A
GLN 60.A NE2  VAL 57.A O    no hydrogen  3.350  N/A
THR 61.A OG1  LEU 55.A O    no hydrogen  3.519  N/A
LEU 62.A N    LEU 55.A O    no hydrogen  2.765  N/A
LYS 65.A N    LEU 62.A O    no hydrogen  3.347  N/A
HIS 67.A N    GLU 66.A OE1  no hydrogen  2.777  N/A
HIS 67.A ND1  GLY 22.A O    no hydrogen  2.820  N/A
ALA 70.A N    GLU 66.A O    no hydrogen  2.834  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.977  N/A
ARG 72.A N    LYS 68.A O    no hydrogen  3.165  N/A
ILE 73.A N    GLU 69.A O    no hydrogen  3.091  N/A
ILE 74.A N    ALA 70.A O    no hydrogen  3.351  N/A
ALA 75.A N    ALA 71.A O    no hydrogen  2.983  N/A
GLU 76.A N    ARG 72.A O    no hydrogen  3.112  N/A
ALA 77.A N    ILE 73.A O    no hydrogen  2.963  N/A
PHE 78.A N    ILE 74.A O    no hydrogen  3.198  N/A
LYS 79.A N    ALA 75.A O    no hydrogen  3.159  N/A
THR 80.A N    GLU 76.A O    no hydrogen  3.206  N/A
THR 80.A OG1  GLU 76.A O    no hydrogen  2.641  N/A
ARG 83.A NE   TYR 85.A OH   no hydrogen  2.977  N/A
ILE 86.A N    VAL 9.A O     no hydrogen  2.938  N/A
ASP 87.A N    ASN 58.A OD1  no hydrogen  3.029  N/A
PHE 88.A N    VAL 7.A O     no hydrogen  2.797  N/A
LEU 89.A N    GLU 56.A O    no hydrogen  2.881  N/A
VAL 90.A N    THR 5.A O     no hydrogen  2.870  N/A
THR 91.A N    VAL 53.A O    no hydrogen  2.957  N/A
THR 91.A OG1  VAL 53.A O    no hydrogen  3.570  N/A