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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     GLY 2.A O     no hydrogen  3.287  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.126  N/A
LYS 9.A NZ    ASP 13.A OD2  no hydrogen  2.898  N/A
MET 10.A N    LYS 6.A O     no hydrogen  2.639  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.672  N/A
ASP 12.A N    ARG 8.A O     no hydrogen  2.575  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.726  N/A
LEU 14.A N    LEU 11.A O    no hydrogen  3.267  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.889  N/A
VAL 16.A N    ARG 28.A O    no hydrogen  2.829  N/A
ASP 19.A N    VAL 26.A O    no hydrogen  2.788  N/A
HIS 20.A N    ASP 19.A OD1  no hydrogen  2.902  N/A
SER 21.A N    ILE 24.A O    no hydrogen  3.081  N/A
ILE 24.A N    SER 21.A O    no hydrogen  3.439  N/A
ALA 25.A N    VAL 61.A O    no hydrogen  3.038  N/A
VAL 26.A N    ASP 19.A O    no hydrogen  2.888  N/A
LEU 27.A N    VAL 59.A O    no hydrogen  3.002  N/A
ARG 28.A N    SER 17.A O    no hydrogen  3.042  N/A
ARG 28.A NE   ASP 57.A O    no hydrogen  3.492  N/A
THR 29.A N    ASP 57.A O    no hydrogen  2.652  N/A
THR 29.A OG1  PRO 30.A O    no hydrogen  2.498  N/A
GLY 32.A N    ASP 56.A OD2  no hydrogen  3.088  N/A
GLY 33.A N    PRO 30.A O    no hydrogen  3.039  N/A
ALA 34.A N    ASP 56.A O    no hydrogen  3.039  N/A
LEU 37.A N    GLY 33.A O    no hydrogen  3.160  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  3.057  N/A
SER 39.A N    GLN 35.A O    no hydrogen  3.066  N/A
SER 39.A N    PHE 36.A O    no hydrogen  3.175  N/A
PHE 40.A N    LEU 37.A O    no hydrogen  3.170  N/A
ILE 41.A N    LEU 37.A O    no hydrogen  3.359  N/A
ASP 42.A N    ALA 38.A O    no hydrogen  2.982  N/A
ARG 43.A N    SER 39.A O    no hydrogen  3.013  N/A
ARG 43.A N    PHE 40.A O    no hydrogen  2.761  N/A
ARG 43.A NE   SER 39.A OG   no hydrogen  3.383  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  2.751  N/A
GLU 48.A N    GLU 48.A OE2  no hydrogen  2.754  N/A
VAL 49.A N    MET 46.A O    no hydrogen  3.202  N/A
VAL 50.A N    LEU 62.A O    no hydrogen  2.910  N/A
THR 52.A OG1  ASP 42.A OD1  no hydrogen  2.905  N/A
THR 52.A OG1  ASP 42.A OD2  no hydrogen  3.394  N/A
ILE 53.A N    PHE 60.A O    no hydrogen  3.030  N/A
GLY 55.A N    THR 58.A O    no hydrogen  2.824  N/A
THR 58.A OG1  ASP 57.A OD1  no hydrogen  2.879  N/A
VAL 59.A N    LEU 27.A O    no hydrogen  2.912  N/A
PHE 60.A N    ILE 53.A O    no hydrogen  2.898  N/A
VAL 61.A N    ALA 25.A O    no hydrogen  3.015  N/A
LEU 62.A N    GLY 51.A O    no hydrogen  3.066  N/A
ALA 63.A N    ASN 23.A O    no hydrogen  2.716  N/A
ARG 64.A N    GLU 48.A O    no hydrogen  2.632  N/A
ARG 64.A NE   GLU 47.A O    no hydrogen  2.602  N/A
MET 67.A N    ARG 64.A O    no hydrogen  2.712  N/A
GLY 69.A N    GLY 22.A O    no hydrogen  2.783  N/A
GLU 71.A N    THR 68.A OG1  no hydrogen  3.305  N/A
LEU 72.A N    THR 68.A O    no hydrogen  2.827  N/A
GLY 73.A N    GLY 69.A O    no hydrogen  2.759  N/A
GLU 74.A N    GLN 70.A O    no hydrogen  2.855  N/A
PHE 75.A N    GLU 71.A O    no hydrogen  3.011  N/A
LEU 76.A N    LEU 72.A O    no hydrogen  3.249  N/A
LEU 76.A N    GLY 73.A O    no hydrogen  3.297  N/A
SER 77.A N    GLY 73.A O    no hydrogen  2.994  N/A
GLN 78.A N    GLU 74.A O    no hydrogen  3.222  N/A
ARG 79.A N    LEU 76.A O    no hydrogen  2.535  N/A