Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LYS 96.A O    no hydrogen  3.037  N/A
ARG 2.A NE    ASP 70.A OD1  no hydrogen  2.413  N/A
ARG 2.A NH2   ASP 70.A OD2  no hydrogen  2.524  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  3.122  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  2.530  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.599  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  3.083  N/A
ARG 6.A NH2   GLU 92.A OE2  no hydrogen  2.910  N/A
ARG 6.A NH2   GLU 94.A OE1  no hydrogen  2.873  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  3.058  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  2.887  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  2.899  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.345  N/A
SER 16.A N    THR 12.A O    no hydrogen  3.045  N/A
SER 16.A OG   THR 12.A O    no hydrogen  2.246  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  3.392  N/A
GLN 18.A N    ASP 14.A O    no hydrogen  2.994  N/A
GLN 18.A N    ALA 15.A O    no hydrogen  2.666  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  2.917  N/A
ILE 20.A N    SER 16.A O    no hydrogen  3.398  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  3.390  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  3.049  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.269  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  2.887  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  2.488  N/A
SER 27.A OG   THR 78.A OG1  no hydrogen  2.956  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.943  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.862  N/A
ARG 40.A N    THR 64.A O    no hydrogen  3.010  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.496  N/A
ARG 43.A NH1  GLU 61.A OE1  no hydrogen  3.419  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  2.830  N/A
ARG 48.A N    SER 56.A O    no hydrogen  3.019  N/A
SER 56.A N    LYS 54.A O    no hydrogen  2.654  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  2.563  N/A
ARG 57.A NH2  LYS 54.A O    no hydrogen  3.535  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  3.121  N/A
PHE 60.A N    PHE 44.A O    no hydrogen  3.120  N/A
THR 64.A N    ARG 40.A O    no hydrogen  3.199  N/A
THR 64.A OG1  ARG 40.A O    no hydrogen  3.011  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.433  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  3.039  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  3.472  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  2.794  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  3.467  N/A
ARG 67.A NH2  ASP 14.A OD1  no hydrogen  2.746  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  2.954  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  2.985  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  3.044  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  3.098  N/A
THR 78.A N    ASN 75.A O    no hydrogen  3.206  N/A
THR 78.A OG1  SER 27.A OG   no hydrogen  2.956  N/A
THR 78.A OG1  ASN 75.A O    no hydrogen  3.458  N/A
LEU 82.A N    THR 78.A O    no hydrogen  3.363  N/A
THR 84.A N    GLN 81.A O    no hydrogen  2.921  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.827  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.487  N/A