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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LYS 96.A O    no hydrogen  2.654  N/A
ARG 2.A NE    ASP 70.A OD1  no hydrogen  2.911  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  3.290  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  2.891  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.888  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  3.068  N/A
GLY 7.A N     HIS 65.A O    no hydrogen  3.231  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.156  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.943  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.172  N/A
SER 16.A N    THR 12.A O    no hydrogen  3.422  N/A
SER 16.A OG   THR 12.A O    no hydrogen  3.032  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  2.994  N/A
GLN 18.A N    ASP 14.A O    no hydrogen  3.282  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.309  N/A
LYS 19.A NZ   ASP 86.A O    no hydrogen  2.640  N/A
ILE 20.A N    SER 16.A O    no hydrogen  3.072  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  2.991  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.928  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.063  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  2.813  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  3.160  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  3.308  N/A
ARG 26.A NE   GLU 22.A OE1  no hydrogen  3.341  N/A
GLY 28.A N    ALA 24.A O    no hydrogen  2.837  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.539  N/A
SER 32.A OG   GLY 33.A O    no hydrogen  3.438  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.949  N/A
LEU 37.A N    ASN 66.A O    no hydrogen  2.766  N/A
THR 39.A OG1  HIS 65.A ND1  no hydrogen  3.086  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.054  N/A
ARG 43.A NE   GLU 61.A OE1  no hydrogen  3.265  N/A
ARG 43.A NH2  GLU 61.A OE1  no hydrogen  3.398  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.561  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  2.951  N/A
VAL 46.A N    GLU 58.A O    no hydrogen  2.717  N/A
ARG 48.A N    SER 56.A O    no hydrogen  3.293  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  3.254  N/A
SER 56.A N    HIS 53.A O    no hydrogen  3.330  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.609  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  2.855  N/A
PHE 60.A N    PHE 44.A O    no hydrogen  2.694  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  2.995  N/A
ARG 63.A NE   GLU 61.A OE2  no hydrogen  2.955  N/A
ARG 63.A NH2  GLU 61.A OE2  no hydrogen  3.318  N/A
THR 64.A N    ARG 40.A O    no hydrogen  3.004  N/A
THR 64.A OG1  GLY 7.A O     no hydrogen  3.277  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  2.830  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  3.011  N/A
ARG 67.A NE   ASP 14.A OD1  no hydrogen  2.451  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  3.330  N/A
ARG 67.A NH2  ASP 14.A OD2  no hydrogen  3.241  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  3.122  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  3.037  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  3.476  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.933  N/A
THR 78.A N    ASN 75.A O    no hydrogen  2.695  N/A
THR 78.A OG1  PRO 74.A O    no hydrogen  2.738  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  2.730  N/A
GLU 80.A N    ARG 76.A O    no hydrogen  3.281  N/A
GLN 81.A N    LYS 77.A O    no hydrogen  3.221  N/A
GLN 81.A NE2  ALA 23.A O    no hydrogen  3.104  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.528  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.874  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  3.022  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.812  N/A