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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ILE 72.A O    no hydrogen  2.358  N/A
ARG 3.A N     LYS 97.A O    no hydrogen  2.903  N/A
ARG 3.A NH1   GLU 95.A O    no hydrogen  3.567  N/A
ILE 4.A N     VAL 70.A O    no hydrogen  2.930  N/A
LYS 5.A N     GLU 95.A O    no hydrogen  2.949  N/A
ARG 7.A N     GLU 93.A O    no hydrogen  2.952  N/A
ARG 7.A NH2   GLU 93.A OE1  no hydrogen  2.941  N/A
GLY 8.A N     HIS 66.A O    no hydrogen  3.225  N/A
LYS 12.A N    ASP 10.A OD2  no hydrogen  2.756  N/A
LEU 14.A N    HIS 11.A O    no hydrogen  2.861  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  2.932  N/A
SER 17.A N    THR 13.A O    no hydrogen  2.898  N/A
SER 17.A OG   THR 13.A O    no hydrogen  2.459  N/A
SER 17.A OG   LEU 14.A O    no hydrogen  2.969  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.939  N/A
GLN 19.A N    ASP 15.A O    no hydrogen  2.882  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  2.976  N/A
ILE 21.A N    SER 17.A O    no hydrogen  2.963  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  2.841  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  3.000  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  3.000  N/A
ALA 25.A N    ILE 21.A O    no hydrogen  2.928  N/A
ARG 26.A N    VAL 22.A O    no hydrogen  2.912  N/A
ARG 27.A N    GLU 23.A O    no hydrogen  2.929  N/A
SER 28.A N    ALA 24.A O    no hydrogen  2.716  N/A
SER 28.A OG   ALA 24.A O    no hydrogen  3.285  N/A
SER 28.A OG   SER 28.A O    no hydrogen  2.358  N/A
SER 28.A OG   GLN 82.A OE1  no hydrogen  2.732  N/A
ILE 36.A N    LEU 69.A O    no hydrogen  2.901  N/A
LEU 38.A N    ASN 67.A O    no hydrogen  2.897  N/A
THR 40.A OG1  THR 65.A O    no hydrogen  2.633  N/A
THR 40.A OG1  HIS 66.A ND1  no hydrogen  2.888  N/A
ARG 41.A N    THR 65.A O    no hydrogen  2.976  N/A
ARG 43.A N    LEU 63.A O    no hydrogen  2.906  N/A
ARG 44.A NE   GLU 62.A OE1  no hydrogen  3.460  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  2.882  N/A
VAL 47.A N    GLU 59.A O    no hydrogen  2.832  N/A
ARG 49.A NE   ARG 58.A O    no hydrogen  2.646  N/A
ARG 49.A NH2  ARG 58.A O    no hydrogen  2.832  N/A
ASP 56.A N    ASP 56.A OD2  no hydrogen  2.357  N/A
ARG 58.A NE   LYS 55.A O    no hydrogen  3.019  N/A
ARG 58.A NH2  LYS 55.A O    no hydrogen  3.363  N/A
GLU 59.A N    VAL 47.A O    no hydrogen  3.035  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  2.866  N/A
LEU 63.A N    ARG 43.A O    no hydrogen  2.880  N/A
THR 65.A N    ARG 41.A O    no hydrogen  2.930  N/A
THR 65.A OG1  ARG 41.A O    no hydrogen  3.092  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  2.950  N/A
HIS 66.A ND1  THR 40.A OG1  no hydrogen  2.888  N/A
ARG 68.A N    LEU 6.A O     no hydrogen  2.867  N/A
LEU 69.A N    ILE 36.A O    no hydrogen  2.915  N/A
VAL 70.A N    ILE 4.A O     no hydrogen  3.042  N/A
ILE 72.A N    ILE 2.A O     no hydrogen  2.878  N/A
ASN 74.A ND2  GLN 31.A O    no hydrogen  3.698  N/A
ASN 76.A N    ASN 74.A O    no hydrogen  2.771  N/A
ARG 77.A NH1  PRO 75.A O    no hydrogen  2.352  N/A
THR 79.A OG1  ASN 76.A O    no hydrogen  2.361  N/A
ILE 80.A N    ASN 76.A O    no hydrogen  3.271  N/A
GLU 81.A N    ARG 77.A O    no hydrogen  2.893  N/A
GLN 82.A N    LYS 78.A O    no hydrogen  2.951  N/A
LEU 83.A N    THR 79.A O    no hydrogen  2.742  N/A
MET 84.A N    ILE 80.A O    no hydrogen  2.585  N/A
THR 85.A OG1  GLU 81.A O    no hydrogen  2.324  N/A
LEU 86.A N    GLN 82.A O    no hydrogen  3.271  N/A
ASP 87.A N    THR 85.A O    no hydrogen  2.991  N/A
GLU 93.A N    ARG 7.A O     no hydrogen  2.966  N/A
GLU 95.A N    LYS 5.A O     no hydrogen  2.911  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  2.928  N/A
LYS 97.A NZ   THR 98.A OG1  no hydrogen  3.387  N/A
THR 98.A OG1  THR 98.A O    no hydrogen  2.327  N/A